#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2224581.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2224581
loop_
_publ_author_name
'Yaz\?ic\?i, Serap'
'Albayrak, \,Ci\(gdem'
'G\"umr\"uk\,c\"uo\(glu, smail'
'\,Senel, smet'
'B\"uy\"ukg\"ung\"or, Orhan'
_publ_section_title
;
 (<i>E</i>)-2-Hydroxy-6-[(4-propylphenyl)iminiomethyl]phenolate
;
_journal_coeditor_code           CI2970
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o93
_journal_volume                  66
_journal_year                    2010
_chemical_formula_iupac          'C16 H17 N O2'
_chemical_formula_moiety         'C16 H17 N O2'
_chemical_formula_sum            'C16 H17 N O2'
_chemical_formula_weight         255.31
_chemical_name_systematic
;
(<i>E</i>)-2-Hydroxy-6-[(4-propylphenyl)iminiomethyl]phenolate
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.418(3)
_cell_angle_beta                 103.259(3)
_cell_angle_gamma                95.540(3)
_cell_formula_units_Z            6
_cell_length_a                   11.5743(4)
_cell_length_b                   12.7635(4)
_cell_length_c                   14.1706(5)
_cell_measurement_reflns_used    36582
_cell_measurement_temperature    150
_cell_measurement_theta_max      28.04
_cell_measurement_theta_min      1.60
_cell_volume                     2027.15(12)
_computing_cell_refinement       'X-AREA (Stoe & Cie, 2002)'
_computing_data_collection       'X-AREA (Stoe & Cie, 2002)'
_computing_data_reduction        'X-RED32 (Stoe & Cie, 2002)'
_computing_molecular_graphics    'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Stoe IPDS II'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0275
_diffrn_reflns_av_sigmaI/netI    0.0249
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            25371
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.60
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.083
_exptl_absorpt_correction_T_max  0.9848
_exptl_absorpt_correction_T_min  0.9715
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   '(X-RED32; Stoe & Cie, 2002)'
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.255
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             816
_exptl_crystal_size_max          0.560
_exptl_crystal_size_mid          0.423
_exptl_crystal_size_min          0.280
_refine_diff_density_max         0.330
_refine_diff_density_min         -0.256
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.044
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     538
_refine_ls_number_reflns         7976
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0573
_refine_ls_R_factor_gt           0.0424
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0592P)^2^+0.2353P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1034
_refine_ls_wR_factor_ref         0.1097
_reflns_number_gt                6241
_reflns_number_total             7976
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    ci2970.cif
_[local]_cod_data_source_block   I
_cod_original_cell_volume        2027.14(11)
_cod_database_code               2224581
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
C C15B 1.2012(2) 0.92858(17) 0.75163(17) 0.0717(6) Uani d . 1
H H15C 1.1547 0.9385 0.6867 0.086 Uiso calc R 1
H H15D 1.2324 0.8608 0.7514 0.086 Uiso calc R 1
C C16C 0.8117(3) 1.0067(2) 0.87450(19) 0.0926(8) Uani d . 1
H H16A 0.8187 1.0279 0.8110 0.139 Uiso calc R 1
H H16B 0.8864 0.9853 0.9097 0.139 Uiso calc R 1
H H16C 0.7910 1.0649 0.9085 0.139 Uiso calc R 1
C C1C 0.19899(13) 0.38530(11) 0.85202(11) 0.0367(3) Uani d . 1
C C2C 0.18638(15) 0.29139(12) 0.79542(12) 0.0436(4) Uani d . 1
H H2C 0.2466 0.2765 0.7653 0.052 Uiso calc R 1
C C3C 0.08639(15) 0.22263(12) 0.78489(12) 0.0464(4) Uani d . 1
H H3C 0.0789 0.1607 0.7481 0.056 Uiso calc R 1
C C4C -0.00539(15) 0.24484(12) 0.82929(11) 0.0434(4) Uani d . 1
H H4C -0.0737 0.1977 0.8209 0.052 Uiso calc R 1
C C5C 0.00403(13) 0.33476(12) 0.88471(11) 0.0385(3) Uani d . 1
C C6C 0.10763(13) 0.40783(11) 0.89947(10) 0.0356(3) Uani d . 1
C C7C 0.30005(14) 0.45906(12) 0.85868(11) 0.0371(3) Uani d . 1
C C8C 0.41020(13) 0.62687(11) 0.92008(10) 0.0353(3) Uani d . 1
C C9C 0.39200(14) 0.72868(12) 0.94441(11) 0.0411(3) Uani d . 1
H H9C 0.3171 0.7436 0.9509 0.049 Uiso calc R 1
C C10C 0.48500(16) 0.80766(13) 0.95891(11) 0.0458(4) Uani d . 1
H H10C 0.4717 0.8755 0.9750 0.055 Uiso calc R 1
C C11C 0.59814(15) 0.78809(13) 0.94994(11) 0.0446(4) Uani d . 1
C C12C 0.61472(15) 0.68592(13) 0.92674(12) 0.0453(4) Uani d . 1
H H12C 0.6899 0.6709 0.9210 0.054 Uiso calc R 1
C C13C 0.52270(14) 0.60541(12) 0.91182(11) 0.0416(3) Uani d . 1
H H13C 0.5363 0.5374 0.8964 0.050 Uiso calc R 1
C C14C 0.69818(18) 0.87517(15) 0.96110(13) 0.0579(5) Uani d . 1
H H14E 0.7716 0.8494 0.9964 0.069 Uiso calc R 1
H H14K 0.6814 0.9328 0.9993 0.069 Uiso calc R 1
C C15C 0.7159(2) 0.91595(16) 0.86547(15) 0.0693(6) Uani d . 1
H H15E 0.6411 0.9382 0.8290 0.083 Uiso calc R 1
H H15K 0.7361 0.8588 0.8287 0.083 Uiso calc R 1
N N1C 0.31247(11) 0.54844(9) 0.90723(9) 0.0364(3) Uani d . 1
O O1C 0.11620(9) 0.49230(8) 0.95420(8) 0.0419(2) Uani d . 1
O O2C -0.08724(9) 0.35566(9) 0.92583(8) 0.0444(3) Uani d . 1
C C1B 0.63614(13) 0.42043(11) 0.74837(10) 0.0335(3) Uani d . 1
C C2B 0.60523(14) 0.34026(12) 0.80990(11) 0.0411(3) Uani d . 1
H H2B 0.6482 0.3393 0.8739 0.049 Uiso calc R 1
C C3B 0.51316(14) 0.26497(12) 0.77577(11) 0.0420(3) Uani d . 1
H H3B 0.4933 0.2132 0.8168 0.050 Uiso calc R 1
C C4B 0.44776(13) 0.26496(11) 0.67878(11) 0.0365(3) Uani d . 1
H H4B 0.3846 0.2135 0.6564 0.044 Uiso calc R 1
C C5B 0.47644(12) 0.34010(11) 0.61725(10) 0.0333(3) Uani d . 1
C C6B 0.57181(12) 0.42046(10) 0.65011(10) 0.0320(3) Uani d . 1
C C7B 0.72796(13) 0.50219(11) 0.78451(10) 0.0345(3) Uani d . 1
C C8B 0.84359(13) 0.66407(11) 0.75582(10) 0.0335(3) Uani d . 1
C C9B 0.84990(14) 0.74062(11) 0.68709(11) 0.0387(3) Uani d . 1
H H9B 0.7952 0.7354 0.6275 0.046 Uiso calc R 1
C C10B 0.93783(15) 0.82436(12) 0.70778(12) 0.0445(4) Uani d . 1
H H10B 0.9415 0.8749 0.6614 0.053 Uiso calc R 1
C C11B 1.02074(15) 0.83477(11) 0.79620(11) 0.0416(3) Uani d . 1
C C12B 1.01168(14) 0.75811(12) 0.86405(11) 0.0421(3) Uani d . 1
H H12B 1.0654 0.7640 0.9241 0.051 Uiso calc R 1
C C13B 0.92505(14) 0.67347(12) 0.84472(11) 0.0392(3) Uani d . 1
H H13B 0.9214 0.6230 0.8912 0.047 Uiso calc R 1
C C14B 1.11991(17) 0.92395(13) 0.81796(13) 0.0517(4) Uani d . 1
H H14C 1.0845 0.9900 0.8156 0.062 Uiso calc R 1
H H14D 1.1663 0.9173 0.8836 0.062 Uiso calc R 1
C C16B 1.30486(17) 1.01232(13) 0.77300(14) 0.0547(4) Uani d . 1
H H16K 1.3518 1.0070 0.7257 0.082 Uiso calc R 1
H H16L 1.3532 1.0031 0.8366 0.082 Uiso calc R 1
H H16M 1.2758 1.0804 0.7704 0.082 Uiso calc R 1
N N1B 0.75502(10) 0.57790(9) 0.72934(9) 0.0333(3) Uani d . 1
O O1B 0.59829(9) 0.49057(8) 0.59003(7) 0.0402(2) Uani d . 1
O O2B 0.41492(9) 0.33925(9) 0.52316(7) 0.0400(2) Uani d . 1
H H1A 0.023(2) 0.7711(18) 0.4586(16) 0.085(7) Uiso d . 1
H H1B 0.701(2) 0.5644(18) 0.6580(17) 0.089(7) Uiso d . 1
H H1C 0.235(2) 0.5505(19) 0.9370(18) 0.097(8) Uiso d . 1
H H5A 0.101(2) 1.0706(16) 0.5252(15) 0.072(7) Uiso d . 1
H H5B 0.440(2) 0.3985(18) 0.4978(16) 0.079(7) Uiso d . 1
H H5C -0.069(2) 0.4157(19) 0.9650(18) 0.087(8) Uiso d . 1
H H7A 0.1778(16) 0.6796(14) 0.3642(12) 0.050(5) Uiso d . 1
H H7B 0.7716(15) 0.4995(12) 0.8521(12) 0.044(4) Uiso d . 1
H H7C 0.3628(15) 0.4447(12) 0.8263(11) 0.037(4) Uiso d . 1
C C1A 0.20614(13) 0.83448(11) 0.41888(10) 0.0362(3) Uani d . 1
C C2A 0.31409(14) 0.85933(13) 0.38903(12) 0.0443(4) Uani d . 1
H H2A 0.3450 0.8081 0.3578 0.053 Uiso calc R 1
C C3A 0.37295(14) 0.95801(13) 0.40592(13) 0.0472(4) Uani d . 1
H H3A 0.4439 0.9737 0.3864 0.057 Uiso calc R 1
C C4A 0.32645(14) 1.03589(12) 0.45274(12) 0.0424(4) Uani d . 1
H H4A 0.3676 1.1027 0.4645 0.051 Uiso calc R 1
C C5A 0.22182(13) 1.01489(11) 0.48125(11) 0.0374(3) Uani d . 1
C C6A 0.15744(13) 0.91300(11) 0.46528(10) 0.0351(3) Uani d . 1
C C7A 0.14494(13) 0.73221(11) 0.40063(11) 0.0371(3) Uani d . 1
C C8A -0.02951(13) 0.61121(10) 0.40566(10) 0.0339(3) Uani d . 1
C C9A -0.13686(14) 0.60527(11) 0.43360(11) 0.0393(3) Uani d . 1
H H9A -0.1566 0.6624 0.4656 0.047 Uiso calc R 1
C C10A -0.21506(14) 0.51438(11) 0.41402(11) 0.0398(3) Uani d . 1
H H10A -0.2867 0.5111 0.4336 0.048 Uiso calc R 1
C C11A -0.18835(13) 0.42820(11) 0.36572(10) 0.0347(3) Uani d . 1
C C12A -0.08046(14) 0.43637(11) 0.33756(11) 0.0402(3) Uani d . 1
H H12A -0.0612 0.3798 0.3045 0.048 Uiso calc R 1
C C13A -0.00149(14) 0.52570(11) 0.35715(12) 0.0409(3) Uani d . 1
H H13A 0.0704 0.5289 0.3380 0.049 Uiso calc R 1
C C14A -0.27040(14) 0.32742(11) 0.34356(11) 0.0393(3) Uani d . 1
H H14A -0.2310 0.2721 0.3807 0.047 Uiso calc R 1
H H14B -0.2804 0.3089 0.2755 0.047 Uiso calc R 1
C C15A -0.39285(16) 0.32782(13) 0.36385(13) 0.0509(4) Uani d . 1
H H15A -0.4341 0.3821 0.3266 0.061 Uiso calc R 1
H H15B -0.3846 0.3448 0.4321 0.061 Uiso calc R 1
C C16A -0.46688(18) 0.22241(15) 0.33830(15) 0.0619(5) Uani d . 1
H H16D -0.5437 0.2259 0.3524 0.093 Uiso calc R 1
H H16E -0.4270 0.1686 0.3758 0.093 Uiso calc R 1
H H16F -0.4767 0.2061 0.2705 0.093 Uiso calc R 1
N N1A 0.04501(11) 0.70683(9) 0.42637(9) 0.0357(3) Uani d . 1
O O1A 0.05774(9) 0.89431(8) 0.49299(8) 0.0427(3) Uani d . 1
O O2A 0.17798(11) 1.09159(8) 0.52600(9) 0.0464(3) Uani d . 1
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C15B 0.0710(14) 0.0682(12) 0.0782(14) -0.0263(11) 0.0370(11) -0.0294(11)
C16C 0.105(2) 0.0791(15) 0.0895(17) -0.0477(14) 0.0382(15) -0.0118(13)
C1C 0.0338(8) 0.0373(7) 0.0392(8) 0.0047(6) 0.0083(6) 0.0088(6)
C2C 0.0433(9) 0.0405(8) 0.0486(9) 0.0061(7) 0.0136(7) 0.0053(7)
C3C 0.0518(10) 0.0365(8) 0.0495(9) 0.0035(7) 0.0094(7) 0.0032(7)
C4C 0.0409(9) 0.0398(8) 0.0455(9) -0.0043(7) 0.0047(7) 0.0108(7)
C5C 0.0333(8) 0.0430(8) 0.0390(8) 0.0034(6) 0.0077(6) 0.0139(6)
C6C 0.0334(8) 0.0363(7) 0.0361(7) 0.0031(6) 0.0060(6) 0.0092(6)
C7C 0.0332(8) 0.0426(8) 0.0375(7) 0.0067(6) 0.0106(6) 0.0088(6)
C8C 0.0357(8) 0.0395(7) 0.0313(7) 0.0000(6) 0.0102(6) 0.0073(6)
C9C 0.0419(9) 0.0437(8) 0.0402(8) 0.0051(7) 0.0138(7) 0.0039(6)
C10C 0.0568(10) 0.0404(8) 0.0410(8) 0.0000(7) 0.0147(7) 0.0008(6)
C11C 0.0493(10) 0.0500(9) 0.0317(7) -0.0097(7) 0.0094(7) 0.0024(6)
C12C 0.0372(9) 0.0536(9) 0.0456(9) -0.0023(7) 0.0135(7) 0.0030(7)
C13C 0.0380(9) 0.0416(8) 0.0466(9) 0.0023(6) 0.0133(7) 0.0035(6)
C14C 0.0588(12) 0.0574(11) 0.0528(10) -0.0184(9) 0.0135(9) -0.0063(8)
C15C 0.0825(15) 0.0599(11) 0.0639(12) -0.0278(11) 0.0281(11) -0.0048(9)
N1C 0.0330(7) 0.0389(6) 0.0388(7) 0.0022(5) 0.0118(5) 0.0074(5)
O1C 0.0356(6) 0.0443(6) 0.0485(6) 0.0006(5) 0.0166(5) 0.0010(5)
O2C 0.0328(6) 0.0509(7) 0.0493(6) -0.0021(5) 0.0114(5) 0.0057(5)
C1B 0.0319(7) 0.0347(7) 0.0348(7) 0.0040(6) 0.0092(6) 0.0026(6)
C2B 0.0420(9) 0.0448(8) 0.0352(8) 0.0008(7) 0.0076(6) 0.0074(6)
C3B 0.0439(9) 0.0394(8) 0.0438(8) -0.0015(7) 0.0143(7) 0.0095(6)
C4B 0.0329(8) 0.0343(7) 0.0435(8) -0.0006(6) 0.0134(6) -0.0006(6)
C5B 0.0302(7) 0.0368(7) 0.0343(7) 0.0048(6) 0.0099(6) -0.0021(6)
C6B 0.0307(7) 0.0335(7) 0.0342(7) 0.0046(6) 0.0115(6) 0.0028(5)
C7B 0.0321(8) 0.0388(7) 0.0324(7) 0.0035(6) 0.0068(6) 0.0028(6)
C8B 0.0314(7) 0.0338(7) 0.0358(7) 0.0028(6) 0.0088(6) 0.0007(6)
C9B 0.0407(8) 0.0409(8) 0.0345(7) 0.0053(6) 0.0079(6) 0.0043(6)
C10B 0.0541(10) 0.0357(8) 0.0454(9) 0.0032(7) 0.0155(7) 0.0102(6)
C11B 0.0475(9) 0.0336(7) 0.0447(8) -0.0024(6) 0.0157(7) -0.0009(6)
C12B 0.0425(9) 0.0436(8) 0.0372(8) -0.0049(7) 0.0065(6) 0.0007(6)
C13B 0.0398(8) 0.0393(8) 0.0363(7) -0.0027(6) 0.0068(6) 0.0067(6)
C14B 0.0614(11) 0.0386(8) 0.0553(10) -0.0092(8) 0.0200(8) -0.0031(7)
C16B 0.0539(11) 0.0424(9) 0.0711(12) -0.0034(8) 0.0245(9) 0.0001(8)
N1B 0.0303(6) 0.0358(6) 0.0331(6) 0.0009(5) 0.0068(5) 0.0017(5)
O1B 0.0414(6) 0.0421(5) 0.0337(5) -0.0057(4) 0.0060(4) 0.0062(4)
O2B 0.0393(6) 0.0429(6) 0.0346(5) -0.0061(5) 0.0062(4) -0.0002(4)
C1A 0.0305(8) 0.0379(7) 0.0393(8) 0.0026(6) 0.0068(6) 0.0032(6)
C2A 0.0334(8) 0.0466(9) 0.0552(9) 0.0050(7) 0.0150(7) 0.0001(7)
C3A 0.0309(8) 0.0517(9) 0.0603(10) -0.0007(7) 0.0155(7) 0.0040(8)
C4A 0.0335(8) 0.0393(8) 0.0512(9) -0.0036(6) 0.0061(7) 0.0044(7)
C5A 0.0347(8) 0.0351(7) 0.0403(8) 0.0012(6) 0.0056(6) 0.0012(6)
C6A 0.0298(7) 0.0364(7) 0.0380(7) 0.0014(6) 0.0062(6) 0.0029(6)
C7A 0.0332(8) 0.0372(7) 0.0407(8) 0.0047(6) 0.0078(6) -0.0006(6)
C8A 0.0340(8) 0.0307(7) 0.0361(7) 0.0026(6) 0.0063(6) 0.0011(5)
C9A 0.0419(9) 0.0346(7) 0.0442(8) 0.0020(6) 0.0167(7) -0.0059(6)
C10A 0.0373(8) 0.0390(8) 0.0453(8) -0.0004(6) 0.0160(7) -0.0022(6)
C11A 0.0373(8) 0.0335(7) 0.0324(7) 0.0037(6) 0.0063(6) 0.0030(5)
C12A 0.0412(9) 0.0318(7) 0.0492(9) 0.0068(6) 0.0125(7) -0.0033(6)
C13A 0.0341(8) 0.0373(8) 0.0542(9) 0.0056(6) 0.0157(7) -0.0013(7)
C14A 0.0446(9) 0.0359(7) 0.0358(7) -0.0013(6) 0.0086(6) -0.0010(6)
C15A 0.0488(10) 0.0472(9) 0.0567(10) -0.0099(8) 0.0186(8) -0.0079(8)
C16A 0.0590(12) 0.0602(11) 0.0645(12) -0.0228(9) 0.0223(9) -0.0141(9)
N1A 0.0341(7) 0.0320(6) 0.0409(7) 0.0019(5) 0.0095(5) -0.0002(5)
O1A 0.0377(6) 0.0362(5) 0.0581(7) -0.0026(4) 0.0218(5) -0.0048(5)
O2A 0.0415(7) 0.0352(5) 0.0632(7) -0.0043(5) 0.0172(5) -0.0069(5)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C14B C15B C16B 117.01(16)
C14B C15B H15C 108.0
C16B C15B H15C 108.0
C14B C15B H15D 108.0
C16B C15B H15D 108.0
H15C C15B H15D 107.3
C15C C16C H16A 109.5
C15C C16C H16B 109.5
H16A C16C H16B 109.5
C15C C16C H16C 109.5
H16A C16C H16C 109.5
H16B C16C H16C 109.5
C7C C1C C2C 120.06(14)
C7C C1C C6C 119.77(13)
C2C C1C C6C 120.12(14)
C3C C2C C1C 120.24(15)
C3C C2C H2C 119.9
C1C C2C H2C 119.9
C2C C3C C4C 120.29(15)
C2C C3C H3C 119.9
C4C C3C H3C 119.9
C5C C4C C3C 120.98(15)
C5C C4C H4C 119.5
C3C C4C H4C 119.5
O2C C5C C4C 119.98(14)
O2C C5C C6C 119.21(14)
C4C C5C C6C 120.80(14)
O1C C6C C5C 120.01(13)
O1C C6C C1C 122.46(13)
C5C C6C C1C 117.53(13)
N1C C7C C1C 121.75(14)
N1C C7C H7C 117.8(9)
C1C C7C H7C 120.5(9)
C13C C8C C9C 119.41(14)
C13C C8C N1C 122.68(13)
C9C C8C N1C 117.88(13)
C10C C9C C8C 120.04(15)
C10C C9C H9C 120.0
C8C C9C H9C 120.0
C9C C10C C11C 121.47(15)
C9C C10C H10C 119.3
C11C C10C H10C 119.3
C12C C11C C10C 117.58(15)
C12C C11C C14C 120.88(16)
C10C C11C C14C 121.50(16)
C11C C12C C13C 121.96(15)
C11C C12C H12C 119.0
C13C C12C H12C 119.0
C12C C13C C8C 119.53(15)
C12C C13C H13C 120.2
C8C C13C H13C 120.2
C11C C14C C15C 112.95(15)
C11C C14C H14E 109.0
C15C C14C H14E 109.0
C11C C14C H14K 109.0
C15C C14C H14K 109.0
H14E C14C H14K 107.8
C14C C15C C16C 114.12(18)
C14C C15C H15E 108.7
C16C C15C H15E 108.7
C14C C15C H15K 108.7
C16C C15C H15K 108.7
H15E C15C H15K 107.6
C7C N1C C8C 126.57(13)
C7C N1C H1C 107.1(13)
C8C N1C H1C 126.3(13)
C5C O2C H5C 112.3(15)
C7B C1B C6B 119.51(13)
C7B C1B C2B 120.87(13)
C6B C1B C2B 119.60(13)
C3B C2B C1B 120.45(14)
C3B C2B H2B 119.8
C1B C2B H2B 119.8
C2B C3B C4B 120.46(14)
C2B C3B H3B 119.8
C4B C3B H3B 119.8
C5B C4B C3B 120.54(14)
C5B C4B H4B 119.7
C3B C4B H4B 119.7
O2B C5B C4B 120.72(13)
O2B C5B C6B 118.48(12)
C4B C5B C6B 120.80(13)
O1B C6B C1B 122.10(13)
O1B C6B C5B 119.75(12)
C1B C6B C5B 118.15(12)
N1B C7B C1B 121.44(13)
N1B C7B H7B 120.8(10)
C1B C7B H7B 117.7(10)
C13B C8B C9B 119.43(13)
C13B C8B N1B 123.12(13)
C9B C8B N1B 117.42(13)
C10B C9B C8B 119.80(14)
C10B C9B H9B 120.1
C8B C9B H9B 120.1
C9B C10B C11B 121.61(14)
C9B C10B H10B 119.2
C11B C10B H10B 119.2
C10B C11B C12B 117.52(14)
C10B C11B C14B 121.90(14)
C12B C11B C14B 120.55(15)
C13B C12B C11B 121.84(14)
C13B C12B H12B 119.1
C11B C12B H12B 119.1
C12B C13B C8B 119.78(14)
C12B C13B H13B 120.1
C8B C13B H13B 120.1
C15B C14B C11B 114.85(14)
C15B C14B H14C 108.6
C11B C14B H14C 108.6
C15B C14B H14D 108.6
C11B C14B H14D 108.6
H14C C14B H14D 107.5
C15B C16B H16K 109.5
C15B C16B H16L 109.5
H16K C16B H16L 109.5
C15B C16B H16M 109.5
H16K C16B H16M 109.5
H16L C16B H16M 109.5
C7B N1B C8B 127.37(12)
C7B N1B H1B 109.2(13)
C8B N1B H1B 123.4(13)
C5B O2B H5B 107.0(14)
C7A C1A C2A 120.17(14)
C7A C1A C6A 119.76(13)
C2A C1A C6A 120.05(13)
C3A C2A C1A 120.36(15)
C3A C2A H2A 119.8
C1A C2A H2A 119.8
C2A C3A C4A 120.10(15)
C2A C3A H3A 119.9
C4A C3A H3A 119.9
C5A C4A C3A 120.99(14)
C5A C4A H4A 119.5
C3A C4A H4A 119.5
O2A C5A C4A 120.07(13)
O2A C5A C6A 119.07(13)
C4A C5A C6A 120.86(14)
O1A C6A C1A 122.32(13)
O1A C6A C5A 120.06(13)
C1A C6A C5A 117.63(13)
N1A C7A C1A 121.83(14)
N1A C7A H7A 119.6(10)
C1A C7A H7A 118.5(10)
C9A C8A C13A 119.41(13)
C9A C8A N1A 117.20(12)
C13A C8A N1A 123.37(13)
C8A C9A C10A 120.16(13)
C8A C9A H9A 119.9
C10A C9A H9A 119.9
C9A C10A C11A 121.14(14)
C9A C10A H10A 119.4
C11A C10A H10A 119.4
C10A C11A C12A 117.65(13)
C10A C11A C14A 122.92(13)
C12A C11A C14A 119.43(13)
C13A C12A C11A 121.90(13)
C13A C12A H12A 119.1
C11A C12A H12A 119.1
C12A C13A C8A 119.73(14)
C12A C13A H13A 120.1
C8A C13A H13A 120.1
C11A C14A C15A 117.08(13)
C11A C14A H14A 108.0
C15A C14A H14A 108.0
C11A C14A H14B 108.0
C15A C14A H14B 108.0
H14A C14A H14B 107.3
C14A C15A C16A 112.08(15)
C14A C15A H15A 109.2
C16A C15A H15A 109.2
C14A C15A H15B 109.2
C16A C15A H15B 109.2
H15A C15A H15B 107.9
C15A C16A H16D 109.5
C15A C16A H16E 109.5
H16D C16A H16E 109.5
C15A C16A H16F 109.5
H16D C16A H16F 109.5
H16E C16A H16F 109.5
C7A N1A C8A 127.46(13)
C7A N1A H1A 108.7(13)
C8A N1A H1A 123.5(13)
C5A O2A H5A 108.3(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C15B C14B 1.472(3)
C15B C16B 1.502(2)
C15B H15C 0.97
C15B H15D 0.97
C16C C15C 1.508(3)
C16C H16A 0.96
C16C H16B 0.96
C16C H16C 0.96
C1C C7C 1.414(2)
C1C C2C 1.414(2)
C1C C6C 1.426(2)
C2C C3C 1.362(2)
C2C H2C 0.93
C3C C4C 1.402(2)
C3C H3C 0.93
C4C C5C 1.367(2)
C4C H4C 0.93
C5C O2C 1.3642(19)
C5C C6C 1.420(2)
C6C O1C 1.3060(18)
C7C N1C 1.3065(19)
C7C H7C 0.974(17)
C8C C13C 1.387(2)
C8C C9C 1.390(2)
C8C N1C 1.4139(19)
C9C C10C 1.380(2)
C9C H9C 0.93
C10C C11C 1.390(2)
C10C H10C 0.93
C11C C12C 1.384(2)
C11C C14C 1.505(2)
C12C C13C 1.385(2)
C12C H12C 0.93
C13C H13C 0.93
C14C C15C 1.505(3)
C14C H14E 0.97
C14C H14K 0.97
C15C H15E 0.97
C15C H15K 0.97
N1C H1C 1.08(3)
O2C H5C 0.92(2)
C1B C7B 1.417(2)
C1B C6B 1.4205(19)
C1B C2B 1.421(2)
C2B C3B 1.361(2)
C2B H2B 0.93
C3B C4B 1.409(2)
C3B H3B 0.93
C4B C5B 1.369(2)
C4B H4B 0.93
C5B O2B 1.3593(17)
C5B C6B 1.423(2)
C6B O1B 1.3028(17)
C7B N1B 1.3068(19)
C7B H7B 0.977(17)
C8B C13B 1.386(2)
C8B C9B 1.393(2)
C8B N1B 1.4146(18)
C9B C10B 1.383(2)
C9B H9B 0.93
C10B C11B 1.389(2)
C10B H10B 0.93
C11B C12B 1.390(2)
C11B C14B 1.513(2)
C12B C13B 1.381(2)
C12B H12B 0.93
C13B H13B 0.93
C14B H14C 0.97
C14B H14D 0.97
C16B H16K 0.96
C16B H16L 0.96
C16B H16M 0.96
N1B H1B 1.06(2)
O2B H5B 0.89(2)
C1A C7A 1.416(2)
C1A C2A 1.417(2)
C1A C6A 1.423(2)
C2A C3A 1.365(2)
C2A H2A 0.93
C3A C4A 1.405(2)
C3A H3A 0.93
C4A C5A 1.366(2)
C4A H4A 0.93
C5A O2A 1.3611(18)
C5A C6A 1.424(2)
C6A O1A 1.3034(18)
C7A N1A 1.3034(19)
C7A H7A 0.998(18)
C8A C9A 1.384(2)
C8A C13A 1.389(2)
C8A N1A 1.4125(18)
C9A C10A 1.385(2)
C9A H9A 0.93
C10A C11A 1.388(2)
C10A H10A 0.93
C11A C12A 1.390(2)
C11A C14A 1.509(2)
C12A C13A 1.375(2)
C12A H12A 0.93
C13A H13A 0.93
C14A C15A 1.510(2)
C14A H14A 0.97
C14A H14B 0.97
C15A C16A 1.518(2)
C15A H15A 0.97
C15A H15B 0.97
C16A H16D 0.96
C16A H16E 0.96
C16A H16F 0.96
N1A H1A 1.02(2)
O2A H5A 0.91(2)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1A H1A O1A . 1.02(2) 1.63(2) 2.5444(16) 147(2)
N1B H1B O1B . 1.06(2) 1.57(2) 2.5229(16) 146(2)
N1C H1C O1C . 1.08(2) 1.57(2) 2.5502(17) 149(2)
O2A H5A O1A 2_576 0.90(2) 1.89(2) 2.7032(17) 148(2)
O2B H5B O1B 2_666 0.89(2) 1.91(2) 2.7049(15) 148(2)
O2C H5C O1C 2_567 0.92(2) 1.84(2) 2.6659(15) 148(2)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
C7C C1C C2C C3C -176.72(15)
C6C C1C C2C C3C 0.8(2)
C1C C2C C3C C4C 0.6(2)
C2C C3C C4C C5C -0.8(2)
C3C C4C C5C O2C 178.86(13)
C3C C4C C5C C6C -0.5(2)
O2C C5C C6C O1C 2.0(2)
C4C C5C C6C O1C -178.63(13)
O2C C5C C6C C1C -177.47(12)
C4C C5C C6C C1C 1.9(2)
C7C C1C C6C O1C -4.0(2)
C2C C1C C6C O1C 178.48(13)
C7C C1C C6C C5C 175.51(13)
C2C C1C C6C C5C -2.1(2)
C2C C1C C7C N1C 177.33(14)
C6C C1C C7C N1C -0.2(2)
C13C C8C C9C C10C 0.8(2)
N1C C8C C9C C10C 179.19(13)
C8C C9C C10C C11C -0.1(2)
C9C C10C C11C C12C -0.6(2)
C9C C10C C11C C14C 177.07(15)
C10C C11C C12C C13C 0.6(2)
C14C C11C C12C C13C -177.05(15)
C11C C12C C13C C8C 0.1(2)
C9C C8C C13C C12C -0.8(2)
N1C C8C C13C C12C -179.07(13)
C12C C11C C14C C15C 79.4(2)
C10C C11C C14C C15C -98.2(2)
C11C C14C C15C C16C 177.3(2)
C1C C7C N1C C8C 178.85(13)
C13C C8C N1C C7C -23.0(2)
C9C C8C N1C C7C 158.72(14)
C7B C1B C2B C3B 176.83(14)
C6B C1B C2B C3B -1.3(2)
C1B C2B C3B C4B 0.5(2)
C2B C3B C4B C5B 0.5(2)
C3B C4B C5B O2B 178.82(13)
C3B C4B C5B C6B -0.8(2)
C7B C1B C6B O1B 3.6(2)
C2B C1B C6B O1B -178.32(13)
C7B C1B C6B C5B -177.09(12)
C2B C1B C6B C5B 1.0(2)
O2B C5B C6B O1B -0.26(19)
C4B C5B C6B O1B 179.34(13)
O2B C5B C6B C1B -179.63(12)
C4B C5B C6B C1B 0.0(2)
C6B C1B C7B N1B 0.0(2)
C2B C1B C7B N1B -178.13(14)
C13B C8B C9B C10B 0.7(2)
N1B C8B C9B C10B -177.44(13)
C8B C9B C10B C11B -0.2(2)
C9B C10B C11B C12B -0.6(2)
C9B C10B C11B C14B 177.71(15)
C10B C11B C12B C13B 1.0(2)
C14B C11B C12B C13B -177.33(15)
C11B C12B C13B C8B -0.6(2)
C9B C8B C13B C12B -0.3(2)
N1B C8B C13B C12B 177.72(14)
C16B C15B C14B C11B -176.99(18)
C10B C11B C14B C15B -59.4(2)
C12B C11B C14B C15B 118.8(2)
C1B C7B N1B C8B 179.71(13)
C13B C8B N1B C7B 7.4(2)
C9B C8B N1B C7B -174.52(14)
C7A C1A C2A C3A 179.57(15)
C6A C1A C2A C3A 1.1(2)
C1A C2A C3A C4A -0.3(3)
C2A C3A C4A C5A -0.6(2)
C3A C4A C5A O2A -179.63(14)
C3A C4A C5A C6A 0.7(2)
C7A C1A C6A O1A 0.6(2)
C2A C1A C6A O1A 179.17(14)
C7A C1A C6A C5A -179.45(13)
C2A C1A C6A C5A -0.9(2)
O2A C5A C6A O1A 0.3(2)
C4A C5A C6A O1A 179.97(14)
O2A C5A C6A C1A -179.61(13)
C4A C5A C6A C1A 0.1(2)
C2A C1A C7A N1A -179.46(14)
C6A C1A C7A N1A -0.9(2)
C13A C8A C9A C10A 0.6(2)
N1A C8A C9A C10A 178.91(13)
C8A C9A C10A C11A -0.5(2)
C9A C10A C11A C12A -0.1(2)
C9A C10A C11A C14A 179.53(14)
C10A C11A C12A C13A 0.6(2)
C14A C11A C12A C13A -179.01(14)
C11A C12A C13A C8A -0.6(2)
C9A C8A C13A C12A 0.0(2)
N1A C8A C13A C12A -178.28(14)
C10A C11A C14A C15A 8.2(2)
C12A C11A C14A C15A -172.20(14)
C11A C14A C15A C16A 179.78(14)
C1A C7A N1A C8A 174.36(13)
C9A C8A N1A C7A -174.64(14)
C13A C8A N1A C7A 3.6(2)