#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/22/2102209.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_2102209
loop_
_publ_author_name
'Görbitz, Carl Henrik'
'Hersleth, Hans-Petter'
_publ_section_title
;
 Selective solvent inclusion as a tool for mapping molecular properties
 in crystal structures: a diethylstilbestrol example
;
_journal_coeditor_code           OS0062
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1094
_journal_page_last               1102
_journal_paper_doi               10.1107/S0108768100012805
_journal_volume                  56
_journal_year                    2000
_chemical_formula_moiety         'C18 H20 O2,C3 H8 O'
_chemical_formula_sum            'C21 H28 O3'
_chemical_formula_weight         328.43
_chemical_name_systematic
; 
 diethylstilbestrol 2-propanol solvate (1/1)
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.914(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.6981(2)
_cell_length_b                   21.1274(7)
_cell_length_c                   16.0891(6)
_cell_measurement_reflns_used    5942
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      30.5
_cell_measurement_theta_min      1.6
_cell_volume                     1936.66(12)
_computing_cell_refinement       'SAINT (Bruker, 1998)'
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1997)'
_computing_publication_material  'SHELXTL (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXTL (Sheldrick, 1997)'
_computing_structure_solution    'SHELXTL (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Siemens SMART CCD diffractometer'
_diffrn_measurement_method
'Sets of exposures each taken over 0.3° ω rotation'
_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  0.0258
_diffrn_reflns_av_sigmaI/netI    0.0194
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            24125
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         1.59
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    0.074
_exptl_absorpt_correction_T_max  0.988
_exptl_absorpt_correction_T_min  0.884
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.126
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    .
_exptl_crystal_description       needle
_exptl_crystal_F_000             712
_exptl_crystal_size_max          1.50
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.317
_refine_diff_density_min         -0.267
_refine_diff_density_rms         0.043
_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     245
_refine_ls_number_reflns         5850
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.044
_refine_ls_R_factor_all          0.0655
_refine_ls_R_factor_gt           0.0491
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0624P)²+0.7023P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1234
_refine_ls_wR_factor_ref         0.1346
_reflns_number_gt                4661
_reflns_number_total             5850
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            os0062.cif
_cod_data_source_block           d2-pr
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2102209
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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
O1A O 0.42858(17) -0.22714(4) -0.00649(6) 0.0302(2) Uani 1 1 d .
H1A H 0.316(3) -0.2366(8) -0.0448(12) 0.045 Uiso 1 1 d .
O1'A O 0.18876(17) 0.19968(4) 0.49071(6) 0.0292(2) Uani 1 1 d .
H1'A H 0.315(4) 0.2217(9) 0.4899(12) 0.044 Uiso 1 1 d .
C1A C 0.2684(2) -0.07243(5) 0.14587(7) 0.0224(2) Uani 1 1 d .
C1'A C 0.2106(2) 0.04101(5) 0.33456(6) 0.0212(2) Uani 1 1 d .
C2A C 0.4801(2) -0.10577(6) 0.15381(7) 0.0264(2) Uani 1 1 d .
H2A H 0.596(2) -0.0925(2) 0.1958(7) 0.032 Uiso 1 1 calc R
C2'A C 0.3918(2) 0.08580(5) 0.33431(7) 0.0238(2) Uani 1 1 d .
H2'A H 0.524(2) 0.07961(12) 0.2973(6) 0.029 Uiso 1 1 calc R
C3A C 0.5299(2) -0.15741(6) 0.10333(7) 0.0261(2) Uani 1 1 d .
H3A H 0.674(3) -0.1792(4) 0.10993(14) 0.031 Uiso 1 1 calc R
C3'A C 0.3884(2) 0.13902(5) 0.38555(7) 0.0236(2) Uani 1 1 d .
H3'A H 0.514(2) 0.1690(5) 0.38420(7) 0.028 Uiso 1 1 calc R
C4A C 0.3677(2) -0.17695(5) 0.04326(7) 0.0230(2) Uani 1 1 d .
C4'A C 0.2012(2) 0.14814(5) 0.43863(7) 0.0215(2) Uani 1 1 d .
C5A C 0.1554(2) -0.14476(6) 0.03383(8) 0.0277(2) Uani 1 1 d .
H5A H 0.041(2) -0.1584(2) -0.0075(7) 0.033 Uiso 1 1 calc R
C5'A C 0.0185(2) 0.10431(6) 0.44022(7) 0.0254(2) Uani 1 1 d .
H5'A H -0.114(2) 0.11082(12) 0.4772(6) 0.031 Uiso 1 1 calc R
C6A C 0.1087(2) -0.09272(6) 0.08447(7) 0.0270(2) Uani 1 1 d .
H6A H -0.042(3) -0.0695(4) 0.07671(15) 0.032 Uiso 1 1 calc R
C6'A C 0.0252(2) 0.05124(6) 0.38907(7) 0.0249(2) Uani 1 1 d .
H6'A H -0.101(2) 0.0208(5) 0.39121(8) 0.030 Uiso 1 1 calc R
C7A C 0.2224(2) -0.01525(5) 0.19824(7) 0.0229(2) Uani 1 1 d .
C7'A C 0.2249(2) -0.01743(5) 0.28229(7) 0.0216(2) Uani 1 1 d .
C8A C 0.1792(3) 0.04513(6) 0.14929(8) 0.0312(3) Uani 1 1 d .
H81A H 0.1338(6) 0.0796(4) 0.1886(5) 0.037 Uiso 1 1 calc R
H82A H 0.0443(17) 0.03823(10) 0.1097(5) 0.037 Uiso 1 1 calc R
C8'A C 0.2429(2) -0.07842(6) 0.33195(7) 0.0266(2) Uani 1 1 d .
H83A H 0.2415(2) -0.1141(4) 0.2935(4) 0.032 Uiso 1 1 calc R
H84A H 0.1050(16) -0.08214(7) 0.3668(4) 0.032 Uiso 1 1 calc R
C9A C 0.3918(3) 0.06671(7) 0.10042(10) 0.0461(4) Uani 1 1 d .
H91A H 0.3553(10) 0.1062(6) 0.0720(8) 0.069 Uiso 1 1 calc R
H92A H 0.4316(16) 0.0345(5) 0.0597(8) 0.069 Uiso 1 1 calc R
H93A H 0.5244(18) 0.0731(6) 0.1384(5) 0.069 Uiso 1 1 calc R
C9'A C 0.4629(3) -0.08253(7) 0.38705(9) 0.0363(3) Uani 1 1 d .
H94A H 0.4658(11) -0.1238(5) 0.4163(7) 0.055 Uiso 1 1 calc R
H95A H 0.4617(10) -0.0478(5) 0.4284(6) 0.055 Uiso 1 1 calc R
H96A H 0.6040(16) -0.0787(6) 0.3522(4) 0.055 Uiso 1 1 calc R
O1B O -0.11372(16) 0.26658(4) 0.11425(5) 0.02721(19) Uani 1 1 d .
H1B H -0.015(3) 0.2814(9) 0.0836(12) 0.041 Uiso 1 1 d .
C1B C 0.1835(3) 0.27142(9) 0.22295(12) 0.0536(4) Uani 1 1 d .
H11B H 0.298(2) 0.2897(6) 0.1812(6) 0.080 Uiso 1 1 calc R
H12B H 0.273(2) 0.2450(4) 0.2660(9) 0.080 Uiso 1 1 calc R
H13B H 0.0985(12) 0.3075(6) 0.2520(8) 0.080 Uiso 1 1 calc R
C2B C 0.0070(2) 0.23026(6) 0.17802(8) 0.0291(3) Uani 1 1 d .
H2B H 0.0931(15) 0.1935(6) 0.1507(5) 0.035 Uiso 1 1 calc R
C3B C -0.1761(3) 0.20406(11) 0.23445(12) 0.0580(5) Uani 1 1 d .
H31B H -0.292(2) 0.1788(7) 0.2011(5) 0.087 Uiso 1 1 calc R
H32B H -0.258(2) 0.2396(5) 0.2626(8) 0.087 Uiso 1 1 calc R
H33B H -0.0996(11) 0.1763(7) 0.2772(8) 0.087 Uiso 1 1 calc R
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'
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
C4A O1A H1A 112.5(12)
C4'A O1'A H1'A 111.7(13)
C6A C1A C2A 117.35(10)
C6A C1A C7A 121.76(10)
C2A C1A C7A 120.81(10)
C2'A C1'A C6'A 117.45(10)
C2'A C1'A C7'A 120.62(10)
C6'A C1'A C7'A 121.81(10)
C3A C2A C1A 121.61(11)
C3A C2A H2A 119.2
C1A C2A H2A 119.2
C3'A C2'A C1'A 121.73(10)
C3'A C2'A H2'A 119.1
C1'A C2'A H2'A 119.1
C4A C3A C2A 119.95(11)
C4A C3A H3A 120.0
C2A C3A H3A 120.0
C4'A C3'A C2'A 119.53(10)
C4'A C3'A H3'A 120.2
C2'A C3'A H3'A 120.2
O1A C4A C3A 117.54(10)
O1A C4A C5A 122.62(10)
C3A C4A C5A 119.82(10)
O1'A C4'A C3'A 122.07(10)
O1'A C4'A C5'A 117.96(10)
C3'A C4'A C5'A 119.98(10)
C4A C5A C6A 119.58(11)
C4A C5A H5A 120.2
C6A C5A H5A 120.2
C6'A C5'A C4'A 119.80(10)
C6'A C5'A H5'A 120.1
C4'A C5'A H5'A 120.1
C5A C6A C1A 121.69(11)
C5A C6A H6A 119.2
C1A C6A H6A 119.2
C5'A C6'A C1'A 121.51(10)
C5'A C6'A H6'A 119.2
C1'A C6'A H6'A 119.2
C7'A C7A C1A 122.38(10)
C7'A C7A C8A 123.12(10)
C1A C7A C8A 114.48(9)
C7A C7'A C1'A 122.26(10)
C7A C7'A C8'A 123.65(10)
C1'A C7'A C8'A 114.09(9)
C7A C8A C9A 113.29(12)
C7A C8A H81A 108.9
C9A C8A H81A 108.9
C7A C8A H82A 108.9
C9A C8A H82A 108.9
H81A C8A H82A 107.7
C7'A C8'A C9'A 113.70(10)
C7'A C8'A H83A 108.8
C9'A C8'A H83A 108.8
C7'A C8'A H84A 108.8
C9'A C8'A H84A 108.8
H83A C8'A H84A 107.7
C8A C9A H91A 109.5
C8A C9A H92A 109.5
H91A C9A H92A 109.5
C8A C9A H93A 109.5
H91A C9A H93A 109.5
H92A C9A H93A 109.5
C8'A C9'A H94A 109.5
C8'A C9'A H95A 109.5
H94A C9'A H95A 109.5
C8'A C9'A H96A 109.5
H94A C9'A H96A 109.5
H95A C9'A H96A 109.5
C2B O1B H1B 107.8(13)
C2B C1B H11B 109.5
C2B C1B H12B 109.5
H11B C1B H12B 109.5
C2B C1B H13B 109.5
H11B C1B H13B 109.5
H12B C1B H13B 109.5
O1B C2B C3B 107.31(12)
O1B C2B C1B 109.91(11)
C3B C2B C1B 112.85(14)
O1B C2B H2B 108.9
C3B C2B H2B 108.9
C1B C2B H2B 108.9
C2B C3B H31B 109.5
C2B C3B H32B 109.5
H31B C3B H32B 109.5
C2B C3B H33B 109.5
H31B C3B H33B 109.5
H32B C3B H33B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1A C4A 1.3763(13)
O1A H1A 0.90(2)
O1'A C4'A 1.3765(13)
O1'A H1'A 0.86(2)
C1A C6A 1.3996(16)
C1A C2A 1.4008(16)
C1A C7A 1.4982(15)
C1'A C2'A 1.4002(15)
C1'A C6'A 1.4008(15)
C1'A C7'A 1.4968(15)
C2A C3A 1.3921(16)
C2A H2A 0.9767
C2'A C3'A 1.3945(15)
C2'A H2'A 0.9761
C3A C4A 1.3894(16)
C3A H3A 0.9455
C3'A C4'A 1.3905(15)
C3'A H3'A 0.9544
C4A C5A 1.3938(16)
C4'A C5'A 1.3936(16)
C5A C6A 1.3966(16)
C5A H5A 0.9668
C5'A C6'A 1.3917(16)
C5'A H5'A 0.9775
C6A H6A 0.9927
C6'A H6'A 0.9664
C7A C7'A 1.3530(15)
C7A C8A 1.5173(16)
C7'A C8'A 1.5187(15)
C8A C9A 1.525(2)
C8A H81A 1.0008
C8A H82A 1.0008
C8'A C9'A 1.5263(19)
C8'A H83A 0.9758
C8'A H84A 0.9758
C9A H91A 0.9732
C9A H92A 0.9732
C9A H93A 0.9732
C9'A H94A 0.9905
C9'A H95A 0.9905
C9'A H96A 0.9905
O1B C2B 1.4466(15)
O1B H1B 0.818(19)
C1B C2B 1.506(2)
C1B H11B 1.0208
C1B H12B 1.0208
C1B H13B 1.0208
C2B C3B 1.500(2)
C2B H2B 1.0212
C3B H31B 0.9988
C3B H32B 0.9988
C3B H33B 0.9988
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_publ_flag
_geom_hbond_site_symmetry_A
O1A H1A O1B 0.90(2) 1.71(2) 2.6115(13) 171.0(17) y 3_555
O1'A H1'A O1A 0.86(2) 1.84(2) 2.6817(13) 170.1(19) y 2_655
O1B H1B O1'A 0.818(19) 1.95(2) 2.7457(13) 165.1(18) y 4_565
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
C6A C1A C2A C3A -0.55(18)
C7A C1A C2A C3A -177.31(11)
C6'A C1'A C2'A C3'A -0.57(17)
C7'A C1'A C2'A C3'A -176.70(11)
C1A C2A C3A C4A 0.05(18)
C1'A C2'A C3'A C4'A 0.15(18)
C2A C3A C4A O1A 178.22(11)
C2A C3A C4A C5A -0.06(18)
C2'A C3'A C4'A O1'A 179.84(11)
C2'A C3'A C4'A C5'A -0.11(17)
O1A C4A C5A C6A -177.61(11)
C3A C4A C5A C6A 0.59(18)
O1'A C4'A C5'A C6'A -179.44(11)
C3'A C4'A C5'A C6'A 0.51(18)
C4A C5A C6A C1A -1.13(19)
C2A C1A C6A C5A 1.09(18)
C7A C1A C6A C5A 177.82(11)
C4'A C5'A C6'A C1'A -0.96(18)
C2'A C1'A C6'A C5'A 0.97(17)
C7'A C1'A C6'A C5'A 177.06(11)
C6A C1A C7A C7'A 124.78(13)
C2A C1A C7A C7'A -58.60(16)
C6A C1A C7A C8A -56.68(15)
C2A C1A C7A C8A 119.94(13)
C1A C7A C7'A C1'A 171.70(10)
C8A C7A C7'A C1'A -6.72(18)
C1A C7A C7'A C8'A -8.09(18)
C8A C7A C7'A C8'A 173.49(12)
C2'A C1'A C7'A C7A -65.50(16)
C6'A C1'A C7'A C7A 118.53(13)
C2'A C1'A C7'A C8'A 114.30(12)
C6'A C1'A C7'A C8'A -61.66(14)
C7'A C7A C8A C9A 114.08(14)
C1A C7A C8A C9A -64.46(15)
C7A C7'A C8'A C9'A 117.77(13)
C1'A C7'A C8'A C9'A -62.03(14)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654474
