#------------------------------------------------------------------------------
#$Date: 2016-03-22 10:40:54 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178880 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/11/09/4110999.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4110999
loop_
_publ_author_name
'Natalie E. Mansfield'
'Joanna Grundy'
'Martyn P. Coles'
'Anthony G. Avent'
'Peter B. Hitchcock'
_publ_section_title
;
 A Conformational Study of Phospha(III)- and Phospha(V)-guanidine
 Compounds
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              13879
_journal_page_last               13893
_journal_paper_doi               10.1021/ja064212t
_journal_volume                  128
_journal_year                    2006
_chemical_compound_source        'synthesis as described'
_chemical_formula_moiety         'C19 H37 N2 P'
_chemical_formula_sum            'C19 H37 N2 P'
_chemical_formula_weight         324.48
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.2
_audit_creation_date             2004-11-05T09:48:01-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.9734(3)
_cell_length_b                   24.3803(7)
_cell_length_c                   16.6163(4)
_cell_measurement_reflns_used    24443
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      26.022
_cell_measurement_theta_min      3.395
_cell_measurement_wavelength     0.71073
_cell_volume                     4040.33(19)
_computing_cell_refinement       'HKL Scalepack (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius BV, 1997-2000)'
_computing_data_reduction
'HKL Denzo and Scalepack (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device       '95mm CCD camera on \k-goniostat'
_diffrn_measurement_device_type  KappaCCD
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_orient_matrix_type       'by Nonius Collect from scalepack cell'
_diffrn_orient_matrix_UB_11      0.59982E-1
_diffrn_orient_matrix_UB_12      0.51752E-2
_diffrn_orient_matrix_UB_13      0.326781E-1
_diffrn_orient_matrix_UB_21      -0.17293E-1
_diffrn_orient_matrix_UB_22      -0.576005E-1
_diffrn_orient_matrix_UB_23      0.95491E-2
_diffrn_orient_matrix_UB_31      0.784635E-1
_diffrn_orient_matrix_UB_32      -0.166511E-1
_diffrn_orient_matrix_UB_33      -0.228764E-1
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0735
_diffrn_reflns_av_unetI/netI     0.0451
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            21806
_diffrn_reflns_theta_full        26.02
_diffrn_reflns_theta_max         26.02
_diffrn_reflns_theta_min         3.46
_diffrn_source                   'Enraf Nonius FR590'
_exptl_absorpt_coefficient_mu    0.137
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.067
_exptl_crystal_description       prism
_exptl_crystal_F_000             1440
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_refine_diff_density_max         1.15
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     203
_refine_ls_number_reflns         3964
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.0823
_refine_ls_R_factor_gt           0.0557
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.0798P)^2^+2.3130P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1356
_refine_ls_wR_factor_ref         0.1534
_reflns_number_gt                2902
_reflns_number_total             3964
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja064212tsi20060615_042913.cif
_cod_data_source_block           oct2704
_cod_database_code               4110999
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P P 0.58002(5) 0.13627(2) 0.18875(3) 0.02470(18) Uani 1 1 d .
N1 N 0.38033(18) 0.13632(7) 0.07219(10) 0.0277(4) Uani 1 1 d .
H1N H 0.329(2) 0.1330(9) 0.1131(15) 0.035(7) Uiso 1 1 d .
N2 N 0.59088(18) 0.13217(8) 0.01920(10) 0.0313(4) Uani 1 1 d .
C1 C 0.4886(2) 0.19831(8) 0.22588(12) 0.0256(5) Uani 1 1 d .
H1 H 0.3903 0.1904 0.2261 0.031 Uiso 1 1 calc R
C2 C 0.5333(3) 0.21224(10) 0.31205(13) 0.0366(5) Uani 1 1 d .
H2A H 0.508 0.1818 0.3484 0.044 Uiso 1 1 calc R
H2B H 0.6321 0.2158 0.3133 0.044 Uiso 1 1 calc R
C3 C 0.4702(3) 0.26530(10) 0.34274(14) 0.0410(6) Uani 1 1 d .
H3A H 0.3722 0.2601 0.348 0.049 Uiso 1 1 calc R
H3B H 0.5066 0.2738 0.3968 0.049 Uiso 1 1 calc R
C4 C 0.4975(3) 0.31333(10) 0.28677(15) 0.0427(6) Uani 1 1 d .
H4A H 0.5948 0.3214 0.286 0.051 Uiso 1 1 calc R
H4B H 0.4501 0.3463 0.3066 0.051 Uiso 1 1 calc R
C5 C 0.4499(3) 0.29967(9) 0.20191(14) 0.0388(6) Uani 1 1 d .
H5A H 0.4716 0.3306 0.1655 0.047 Uiso 1 1 calc R
H5B H 0.3513 0.295 0.2022 0.047 Uiso 1 1 calc R
C6 C 0.5154(2) 0.24744(9) 0.17024(13) 0.0332(5) Uani 1 1 d .
H6A H 0.6133 0.2533 0.1655 0.04 Uiso 1 1 calc R
H6B H 0.48 0.2393 0.1159 0.04 Uiso 1 1 calc R
C7 C 0.4833(2) 0.07677(8) 0.23028(12) 0.0270(5) Uani 1 1 d .
H7 H 0.3858 0.0863 0.2306 0.032 Uiso 1 1 calc R
C8 C 0.5275(3) 0.06389(10) 0.31672(13) 0.0371(5) Uani 1 1 d .
H8A H 0.6257 0.0579 0.3177 0.044 Uiso 1 1 calc R
H8B H 0.5072 0.0957 0.3516 0.044 Uiso 1 1 calc R
C9 C 0.4569(3) 0.01295(10) 0.35008(15) 0.0450(6) Uani 1 1 d .
H9A H 0.4919 0.0049 0.4046 0.054 Uiso 1 1 calc R
H9B H 0.3597 0.0204 0.3549 0.054 Uiso 1 1 calc R
C10 C 0.4781(3) -0.03654(10) 0.29643(15) 0.0442(6) Uani 1 1 d .
H10A H 0.4264 -0.068 0.3177 0.053 Uiso 1 1 calc R
H10B H 0.5742 -0.0467 0.2964 0.053 Uiso 1 1 calc R
C11 C 0.4331(3) -0.02421(10) 0.21053(15) 0.0415(6) Uani 1 1 d .
H11A H 0.4525 -0.0563 0.1758 0.05 Uiso 1 1 calc R
H11B H 0.335 -0.0179 0.2099 0.05 Uiso 1 1 calc R
C12 C 0.5042(2) 0.02607(9) 0.17701(13) 0.0344(5) Uani 1 1 d .
H12A H 0.4698 0.0338 0.1223 0.041 Uiso 1 1 calc R
H12B H 0.6013 0.0183 0.1726 0.041 Uiso 1 1 calc R
C13 C 0.5172(2) 0.13443(8) 0.08201(12) 0.0253(4) Uani 1 1 d .
C14 C 0.3181(2) 0.13033(9) -0.00708(12) 0.0309(5) Uani 1 1 d .
H14 H 0.3721 0.1518 -0.0467 0.037 Uiso 1 1 calc R
C15 C 0.1786(2) 0.15335(11) -0.00605(14) 0.0423(6) Uani 1 1 d .
H15A H 0.1815 0.1916 0.0119 0.064 Uiso 1 1 calc R
H15B H 0.1229 0.1319 0.0309 0.064 Uiso 1 1 calc R
H15C H 0.1405 0.1516 -0.0603 0.064 Uiso 1 1 calc R
C16 C 0.3180(3) 0.07071(12) -0.03356(18) 0.0576(8) Uani 1 1 d .
H16A H 0.4102 0.0568 -0.034 0.086 Uiso 1 1 calc R
H16B H 0.2798 0.0679 -0.0877 0.086 Uiso 1 1 calc R
H16C H 0.264 0.049 0.004 0.086 Uiso 1 1 calc R
C17 C 0.7375(2) 0.13250(10) 0.02413(13) 0.0343(5) Uani 1 1 d .
H17 H 0.7659 0.1244 0.0806 0.041 Uiso 1 1 calc R
C18 C 0.7876(2) 0.18850(11) -0.00018(16) 0.0463(6) Uani 1 1 d .
H18A H 0.7521 0.2161 0.037 0.069 Uiso 1 1 calc R
H18B H 0.7573 0.1968 -0.055 0.069 Uiso 1 1 calc R
H18C H 0.8858 0.189 0.0016 0.069 Uiso 1 1 calc R
C19 C 0.7905(3) 0.08834(12) -0.03165(18) 0.0527(7) Uani 1 1 d .
H19A H 0.7555 0.0526 -0.0148 0.079 Uiso 1 1 calc R
H19B H 0.8887 0.0878 -0.0293 0.079 Uiso 1 1 calc R
H19C H 0.7617 0.0961 -0.0869 0.079 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
P 0.0241(3) 0.0274(3) 0.0226(3) -0.0003(2) -0.0008(2) 0.0005(2)
N1 0.0243(9) 0.0384(10) 0.0204(8) 0.0000(8) -0.0003(7) -0.0018(8)
N2 0.0267(9) 0.0431(11) 0.0242(9) 0.0000(8) -0.0003(7) 0.0002(8)
C1 0.0266(10) 0.0262(11) 0.0241(10) -0.0006(8) -0.0001(8) 0.0005(8)
C2 0.0501(14) 0.0332(12) 0.0265(11) -0.0053(10) -0.0066(10) 0.0080(11)
C3 0.0565(15) 0.0370(13) 0.0295(11) -0.0077(10) -0.0004(11) 0.0060(11)
C4 0.0522(15) 0.0304(13) 0.0454(14) -0.0099(11) 0.0036(12) -0.0010(11)
C5 0.0497(14) 0.0275(12) 0.0392(13) 0.0043(10) 0.0064(11) 0.0042(10)
C6 0.0398(12) 0.0297(12) 0.0301(11) 0.0025(9) 0.0039(10) 0.0006(10)
C7 0.0270(10) 0.0266(11) 0.0273(11) 0.0016(8) -0.0008(9) 0.0020(9)
C8 0.0498(14) 0.0341(13) 0.0273(11) 0.0028(9) -0.0028(10) -0.0024(11)
C9 0.0589(16) 0.0396(14) 0.0365(13) 0.0109(11) 0.0050(12) -0.0020(12)
C10 0.0483(14) 0.0317(13) 0.0526(15) 0.0134(11) 0.0037(12) 0.0022(11)
C11 0.0478(14) 0.0272(12) 0.0495(14) -0.0016(10) -0.0027(12) 0.0006(11)
C12 0.0441(13) 0.0269(12) 0.0322(11) -0.0021(9) 0.0006(10) 0.0036(10)
C13 0.0269(10) 0.0256(10) 0.0235(10) 0.0001(8) -0.0015(8) 0.0002(8)
C14 0.0308(11) 0.0395(13) 0.0223(10) 0.0013(9) -0.0025(9) -0.0056(10)
C15 0.0351(12) 0.0536(15) 0.0383(13) 0.0020(11) -0.0078(11) 0.0023(12)
C16 0.0590(17) 0.0537(17) 0.0601(17) -0.0229(14) -0.0171(15) 0.0063(14)
C17 0.0258(11) 0.0499(14) 0.0273(10) -0.0001(10) 0.0028(9) 0.0015(10)
C18 0.0340(13) 0.0470(16) 0.0578(16) -0.0071(12) 0.0038(11) -0.0050(11)
C19 0.0377(14) 0.0483(16) 0.0722(18) -0.0093(14) 0.0105(13) 0.0020(12)
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 0 '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'
P P 0.1023 0.0942 '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
C1 P C7 104.71(9)
C1 P C13 99.66(9)
C7 P C13 99.04(9)
C13 N1 C14 121.64(18)
C13 N2 C17 121.90(18)
C6 C1 C2 109.76(17)
C6 C1 P 110.32(14)
C2 C1 P 110.17(14)
C3 C2 C1 112.29(18)
C4 C3 C2 112.01(19)
C3 C4 C5 109.98(19)
C4 C5 C6 111.6(2)
C5 C6 C1 111.64(17)
C12 C7 C8 109.64(17)
C12 C7 P 109.97(14)
C8 C7 P 110.79(15)
C9 C8 C7 111.86(19)
C10 C9 C8 111.6(2)
C9 C10 C11 110.6(2)
C12 C11 C10 111.3(2)
C11 C12 C7 112.01(19)
N2 C13 N1 118.39(18)
N2 C13 P 125.40(16)
N1 C13 P 116.21(14)
N1 C14 C15 110.24(18)
N1 C14 C16 110.88(19)
C15 C14 C16 111.2(2)
N2 C17 C18 108.70(19)
N2 C17 C19 108.10(19)
C18 C17 C19 111.3(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P C1 1.871(2)
P C7 1.874(2)
P C13 1.882(2)
N1 C13 1.375(3)
N1 C14 1.464(3)
N2 C13 1.278(3)
N2 C17 1.464(3)
C1 C6 1.536(3)
C1 C2 1.537(3)
C2 C3 1.526(3)
C3 C4 1.520(3)
C4 C5 1.525(3)
C5 C6 1.525(3)
C7 C12 1.534(3)
C7 C8 1.535(3)
C8 C9 1.532(3)
C9 C10 1.515(4)
C10 C11 1.526(3)
C11 C12 1.522(3)
C14 C15 1.499(3)
C14 C16 1.519(4)
C17 C18 1.509(3)
C17 C19 1.516(3)