#------------------------------------------------------------------------------
#$Date: 2015-12-09 14:42:09 +0200 (Wed, 09 Dec 2015) $
#$Revision: 171043 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/20/7222067.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_7222067
loop_
_publ_author_name
'Mir, Niyaz A.'
'Dubey, Ritesh'
'Tothadi, Srinu'
'Desiraju, Gautam R.'
_publ_section_title
;
 Combinatorial crystal synthesis of ternary solids based on
 2-methylresorcinol
;
_journal_issue                   41
_journal_name_full               CrystEngComm
_journal_page_first              7866
_journal_paper_doi               10.1039/C5CE01280E
_journal_volume                  17
_journal_year                    2015
_chemical_formula_sum            'C14 H18 N2 O2'
_chemical_formula_weight         246.30
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2015-08-18 deposited with the CCDC.
2015-09-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 96.278(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.718(5)
_cell_length_b                   18.754(11)
_cell_length_c                   9.201(6)
_cell_measurement_temperature    150(2)
_cell_volume                     1323.8(14)
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Rigaku Mercury375R (2x2 bin mode)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1110
_diffrn_reflns_av_unetI/netI     0.0634
_diffrn_reflns_laue_measured_fraction_full 0.998
_diffrn_reflns_laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            12859
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.481
_diffrn_reflns_theta_min         2.172
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    0.084
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.827
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            'Light Brown'
_exptl_crystal_density_diffrn    1.236
_exptl_crystal_description       Block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.232
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       0.038(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     175
_refine_ls_number_reflns         3027
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.086
_refine_ls_R_factor_all          0.0600
_refine_ls_R_factor_gt           0.0540
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.0702P)²+0.2263P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1501
_refine_ls_wR_factor_ref         0.1560
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2687
_reflns_number_total             3027
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5ce01280e2.cif
_cod_data_source_block           shelx
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 

 Adding full bibliography for 7222059--7222080.cif.
;
_cod_original_cell_volume        1323.8(15)
_cod_database_code               7222067
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.983
_shelx_estimated_absorpt_t_max   0.983
_shelxl_version_number           2013-2
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
H2O H 0.953(3) 0.2105(12) 0.935(2) 0.059(6) Uiso 1 1 d . .
H1O H 0.644(4) 0.3926(14) 0.404(3) 0.088(8) Uiso 1 1 d . .
O2 O 0.86070(15) 0.23867(6) 0.90851(11) 0.0406(3) Uani 1 1 d . .
O1 O 0.61120(13) 0.36123(5) 0.48912(11) 0.0354(3) Uani 1 1 d . .
C6 C 0.88567(18) 0.27447(7) 0.78320(14) 0.0292(3) Uani 1 1 d . .
C1 C 0.73638(17) 0.30148(6) 0.70136(13) 0.0274(3) Uani 1 1 d . .
N1 N 1.32263(19) 0.56900(7) -0.25478(15) 0.0438(3) Uani 1 1 d . .
C2 C 0.75877(18) 0.33705(6) 0.57111(14) 0.0287(3) Uani 1 1 d . .
C10 C 1.24960(17) 0.49315(7) -0.00263(14) 0.0314(3) Uani 1 1 d . .
N2 N 1.21811(19) 0.45650(7) 0.11848(14) 0.0400(3) Uani 1 1 d . .
C3 C 0.9237(2) 0.34675(8) 0.52618(15) 0.0355(3) Uani 1 1 d . .
H3 H 0.9367 0.3713 0.4377 0.043 Uiso 1 1 calc R U
C9 C 1.2821(2) 0.45833(8) -0.13286(16) 0.0393(4) Uani 1 1 d . .
H9 H 1.2796 0.4077 -0.1383 0.047 Uiso 1 1 calc R U
C4 C 1.06853(19) 0.32040(8) 0.61113(16) 0.0368(3) Uani 1 1 d . .
H4 H 1.1811 0.3274 0.5809 0.044 Uiso 1 1 calc R U
C5 C 1.05144(18) 0.28396(7) 0.73956(15) 0.0333(3) Uani 1 1 d . .
H5 H 1.1513 0.2657 0.7971 0.040 Uiso 1 1 calc R U
C11 C 1.2516(2) 0.56832(8) -0.00715(16) 0.0386(4) Uani 1 1 d . .
H11 H 1.2278 0.5952 0.0759 0.046 Uiso 1 1 calc R U
C7 C 0.55813(18) 0.29248(8) 0.75175(15) 0.0337(3) Uani 1 1 d . .
H7A H 0.4888 0.3355 0.7280 0.051 Uiso 1 1 calc R U
H7B H 0.5700 0.2847 0.8577 0.051 Uiso 1 1 calc R U
H7C H 0.4998 0.2513 0.7023 0.051 Uiso 1 1 calc R U
C13 C 1.2174(3) 0.37918(8) 0.1191(2) 0.0495(4) Uani 1 1 d . .
H13A H 1.1249 0.3618 0.0463 0.074 Uiso 1 1 calc R U
H13B H 1.1965 0.3620 0.2162 0.074 Uiso 1 1 calc R U
H13C H 1.3304 0.3615 0.0951 0.074 Uiso 1 1 calc R U
C12 C 1.2883(2) 0.60228(8) -0.13203(18) 0.0447(4) Uani 1 1 d . .
H12 H 1.2894 0.6529 -0.1317 0.054 Uiso 1 1 calc R U
C8 C 1.3171(2) 0.49777(9) -0.25148(17) 0.0438(4) Uani 1 1 d . .
H8 H 1.3390 0.4728 -0.3374 0.053 Uiso 1 1 calc R U
C14 C 1.1916(3) 0.49318(10) 0.25336(18) 0.0515(4) Uani 1 1 d . .
H14A H 1.2945 0.5221 0.2854 0.077 Uiso 1 1 calc R U
H14B H 1.1733 0.4581 0.3291 0.077 Uiso 1 1 calc R U
H14C H 1.0890 0.5241 0.2367 0.077 Uiso 1 1 calc R U
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
C6 O2 H2O 109.7(14)
C2 O1 H1O 110.5(15)
O2 C6 C5 121.65(12)
O2 C6 C1 116.61(12)
C5 C6 C1 121.74(13)
C2 C1 C6 117.50(12)
C2 C1 C7 121.26(12)
C6 C1 C7 121.23(12)
C8 N1 C12 115.83(13)
O1 C2 C3 121.61(13)
O1 C2 C1 117.10(12)
C3 C2 C1 121.28(12)
N2 C10 C11 122.36(13)
N2 C10 C9 121.92(14)
C11 C10 C9 115.71(13)
C10 N2 C13 120.78(13)
C10 N2 C14 121.17(14)
C13 N2 C14 118.00(13)
C4 C3 C2 119.60(13)
C4 C3 H3 120.2
C2 C3 H3 120.2
C8 C9 C10 119.72(14)
C8 C9 H9 120.1
C10 C9 H9 120.1
C3 C4 C5 120.82(13)
C3 C4 H4 119.6
C5 C4 H4 119.6
C4 C5 C6 119.04(13)
C4 C5 H5 120.5
C6 C5 H5 120.5
C12 C11 C10 119.56(14)
C12 C11 H11 120.2
C10 C11 H11 120.2
C1 C7 H7A 109.5
C1 C7 H7B 109.5
H7A C7 H7B 109.5
C1 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N2 C13 H13A 109.5
N2 C13 H13B 109.5
H13A C13 H13B 109.5
N2 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N1 C12 C11 124.59(14)
N1 C12 H12 117.7
C11 C12 H12 117.7
N1 C8 C9 124.55(15)
N1 C8 H8 117.7
C9 C8 H8 117.7
N2 C14 H14A 109.5
N2 C14 H14B 109.5
H14A C14 H14B 109.5
N2 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C6 1.3660(18)
O2 H2O 0.90(2)
O1 C2 1.3726(18)
O1 H1O 1.04(3)
C6 C5 1.394(2)
C6 C1 1.401(2)
C1 C2 1.3988(19)
C1 C7 1.508(2)
N1 C8 1.337(2)
N1 C12 1.342(2)
C2 C3 1.393(2)
C10 N2 1.3537(19)
C10 C11 1.410(2)
C10 C9 1.411(2)
N2 C13 1.450(2)
N2 C14 1.453(2)
C3 C4 1.383(2)
C3 H3 0.9500
C9 C8 1.370(2)
C9 H9 0.9500
C4 C5 1.384(2)
C4 H4 0.9500
C5 H5 0.9500
C11 C12 1.370(2)
C11 H11 0.9500
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C12 H12 0.9500
C8 H8 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1 H1O N1 1.04(3) 1.59(3) 2.620(2) 170(2) 3_765
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
O2 C6 C1 C2 -178.73(11)
C5 C6 C1 C2 1.64(18)
O2 C6 C1 C7 1.22(17)
C5 C6 C1 C7 -178.41(12)
C6 C1 C2 O1 177.85(11)
C7 C1 C2 O1 -2.10(17)
C6 C1 C2 C3 -1.49(18)
C7 C1 C2 C3 178.56(12)
C11 C10 N2 C13 -179.88(15)
C9 C10 N2 C13 0.3(2)
C11 C10 N2 C14 -2.6(2)
C9 C10 N2 C14 177.61(15)
O1 C2 C3 C4 -178.89(12)
C1 C2 C3 C4 0.4(2)
N2 C10 C9 C8 -178.53(14)
C11 C10 C9 C8 1.6(2)
C2 C3 C4 C5 0.6(2)
C3 C4 C5 C6 -0.4(2)
O2 C6 C5 C4 179.68(12)
C1 C6 C5 C4 -0.70(19)
N2 C10 C11 C12 178.52(14)
C9 C10 C11 C12 -1.7(2)
C8 N1 C12 C11 1.0(2)
C10 C11 C12 N1 0.4(3)
C12 N1 C8 C9 -1.0(3)
C10 C9 C8 N1 -0.3(3)
