#------------------------------------------------------------------------------
#$Date: 2016-03-24 14:10:54 +0200 (Thu, 24 Mar 2016) $
#$Revision: 179655 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/08/4510894.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_4510894
loop_
_publ_author_name
'Karpinska, Jolanta'
'Erxleben, Andrea'
'McArdle, Patrick'
_publ_section_title
;
 17β-Hydroxy-17α-methylandrostano[3,2-c]pyrazole, Stanozolol: The
 Crystal Structures of Polymorphs 1 and 2 and 10 Solvates
;
_journal_issue                   7
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2829
_journal_paper_doi               10.1021/cg101651p
_journal_volume                  11
_journal_year                    2011
_chemical_absolute_configuration
;
 absolute configuration not established by anomalous dispersion
 effects in diffraction measurements on the crystal.
;
_chemical_formula_sum            'C24 H44 N2 O4'
_chemical_formula_weight         424.61
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 94.812(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   10.5093(3)
_cell_length_b                   7.2906(2)
_cell_length_c                   15.5622(5)
_cell_measurement_reflns_used    3469
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.0461
_cell_measurement_theta_min      3.0803
_cell_volume                     1188.16(6)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_molecular_graphics    'ORTEX (P.McArdle, 1995)'
_computing_publication_material  'SHELXL-97/2 (Sheldrick,1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 16.1048
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_details
;
  1 omega   -9.00   84.00   1.0000    2.6900
omega____ theta____ kappa____ phi______ frames
    -       19.8903   77.0000  120.0000 93
  2 omega  -16.00   13.00   1.0000    2.6900
omega____ theta____ kappa____ phi______ frames
    -       19.8903   92.0000 -128.0000 29
  3 omega  -50.00   47.00   1.0000    2.6900
omega____ theta____ kappa____ phi______ frames
    -       19.8903  -77.0000    0.0000 97
;
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0158382455
_diffrn_orient_matrix_UB_12      0.0359579907
_diffrn_orient_matrix_UB_13      0.0418956448
_diffrn_orient_matrix_UB_21      -0.0651476646
_diffrn_orient_matrix_UB_22      0.0214097419
_diffrn_orient_matrix_UB_23      0.0035818322
_diffrn_orient_matrix_UB_31      -0.0094188066
_diffrn_orient_matrix_UB_32      -0.0878000688
_diffrn_orient_matrix_UB_33      0.0180139961
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.0169
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5499
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.3487
_diffrn_reflns_theta_min         3.0803
_exptl_absorpt_coefficient_mu    0.080
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.99491
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.187
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Parallelepiped
_exptl_crystal_F_000             468
_exptl_crystal_size_max          0.80
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.196
_refine_diff_density_min         -0.207
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.5(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.973
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     294
_refine_ls_number_reflns         3650
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      0.972
_refine_ls_R_factor_all          0.0397
_refine_ls_R_factor_gt           0.0332
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0465P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0733
_refine_ls_wR_factor_ref         0.0747
_reflns_number_gt                3157
_reflns_number_total             3650
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            7.cif
_cod_data_source_block           stan_iproh2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/ACS/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 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P21
_cod_database_code               4510894
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
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
O1 O 0.26883(12) 0.05276(18) 0.64313(8) 0.0216(3) Uani 1 1 d .
H1O1 H 0.2782 0.1662 0.6366 0.032 Uiso 1 1 calc R
O2 O 0.31563(12) 0.41518(19) 0.61799(9) 0.0306(3) Uani 1 1 d .
H2O2 H 0.2542 0.4578 0.5861 0.046 Uiso 1 1 calc R
O3 O 0.87235(13) 0.45217(19) 0.51002(8) 0.0251(3) Uani 1 1 d D
H1O3 H 0.837(3) 0.523(4) 0.4619(16) 0.108(12) Uiso 1 1 d D
H2O3 H 0.853(4) 0.542(4) 0.5546(18) 0.126(13) Uiso 1 1 d D
O4 O 0.86975(13) 0.06448(19) 0.49991(8) 0.0251(3) Uani 1 1 d D
H1O4 H 0.864(3) 0.193(3) 0.507(2) 0.118(14) Uiso 1 1 d D
H2O4 H 0.960(2) 0.028(6) 0.498(3) 0.165(17) Uiso 1 1 d D
N1 N 0.21646(15) 0.3638(2) 1.35846(10) 0.0230(4) Uani 1 1 d .
H1N1 H 0.2148 0.4281 1.4062 0.030 Uiso 1 1 calc R
N2 N 0.19240(15) 0.1824(2) 1.35025(10) 0.0213(4) Uani 1 1 d .
C1 C 0.24319(18) 0.4291(3) 1.28207(11) 0.0211(4) Uani 1 1 d .
H1 H 0.2637 0.5531 1.2706 0.027 Uiso 1 1 calc R
C2 C 0.23659(17) 0.2883(2) 1.22178(11) 0.0177(4) Uani 1 1 d .
C3 C 0.25165(17) 0.2844(2) 1.12639(10) 0.0175(4) Uani 1 1 d .
H3A H 0.3274 0.3578 1.1145 0.021 Uiso 1 1 calc R
H3B H 0.1759 0.3420 1.0953 0.021 Uiso 1 1 calc R
C4 C 0.26715(17) 0.0875(2) 1.09168(11) 0.0161(4) Uani 1 1 d .
C5 C 0.23312(17) 0.0874(2) 0.99256(11) 0.0161(4) Uani 1 1 d .
H5 H 0.1444 0.1373 0.9839 0.019 Uiso 1 1 calc R
C6 C 0.31548(18) 0.2161(2) 0.94220(11) 0.0205(4) Uani 1 1 d .
H6A H 0.3143 0.3403 0.9678 0.025 Uiso 1 1 calc R
H6B H 0.4049 0.1719 0.9478 0.025 Uiso 1 1 calc R
C7 C 0.26895(19) 0.2279(2) 0.84620(11) 0.0209(4) Uani 1 1 d .
H7A H 0.1832 0.2851 0.8400 0.025 Uiso 1 1 calc R
H7B H 0.3278 0.3068 0.8162 0.025 Uiso 1 1 calc R
C8 C 0.26233(17) 0.0376(2) 0.80408(11) 0.0165(4) Uani 1 1 d .
C9 C 0.18896(18) 0.0203(2) 0.71276(11) 0.0191(4) Uani 1 1 d .
C10 C 0.14947(19) -0.1839(3) 0.70835(11) 0.0236(5) Uani 1 1 d .
H10A H 0.0609 -0.1961 0.6818 0.028 Uiso 1 1 calc R
H10B H 0.2068 -0.2535 0.6730 0.028 Uiso 1 1 calc R
C11 C 0.1591(2) -0.2587(3) 0.80114(11) 0.0248(5) Uani 1 1 d .
H11A H 0.0796 -0.3227 0.8136 0.030 Uiso 1 1 calc R
H11B H 0.2319 -0.3445 0.8111 0.030 Uiso 1 1 calc R
C12 C 0.17988(17) -0.0858(2) 0.85663(11) 0.0177(4) Uani 1 1 d .
H12 H 0.0947 -0.0243 0.8556 0.021 Uiso 1 1 calc R
C13 C 0.22662(18) -0.1057(2) 0.95146(11) 0.0171(4) Uani 1 1 d .
H13 H 0.3141 -0.1608 0.9561 0.021 Uiso 1 1 calc R
C14 C 0.13690(18) -0.2301(3) 0.99746(11) 0.0220(4) Uani 1 1 d .
H14A H 0.0480 -0.1871 0.9846 0.026 Uiso 1 1 calc R
H14B H 0.1425 -0.3563 0.9747 0.026 Uiso 1 1 calc R
C15 C 0.16786(19) -0.2334(3) 1.09424(11) 0.0230(4) Uani 1 1 d .
H15A H 0.2523 -0.2918 1.1076 0.028 Uiso 1 1 calc R
H15B H 0.1033 -0.3082 1.1211 0.028 Uiso 1 1 calc R
C16 C 0.16993(17) -0.0409(2) 1.13251(11) 0.0171(4) Uani 1 1 d .
H16 H 0.0832 0.0127 1.1180 0.020 Uiso 1 1 calc R
C17 C 0.18959(19) -0.0514(2) 1.23116(11) 0.0226(4) Uani 1 1 d .
H17A H 0.1150 -0.1116 1.2540 0.027 Uiso 1 1 calc R
H17B H 0.2663 -0.1258 1.2484 0.027 Uiso 1 1 calc R
C18 C 0.20548(17) 0.1355(2) 1.26785(11) 0.0183(4) Uani 1 1 d .
C19 C 0.40484(17) 0.0241(3) 1.11605(11) 0.0216(4) Uani 1 1 d .
H19A H 0.4232 0.0309 1.1788 0.032 Uiso 1 1 calc R
H19B H 0.4642 0.1037 1.0881 0.032 Uiso 1 1 calc R
H19C H 0.4150 -0.1027 1.0969 0.032 Uiso 1 1 calc R
C20 C 0.39795(17) -0.0380(3) 0.80018(12) 0.0236(4) Uani 1 1 d .
H20A H 0.3938 -0.1595 0.7732 0.035 Uiso 1 1 calc R
H20B H 0.4396 -0.0478 0.8587 0.035 Uiso 1 1 calc R
H20C H 0.4471 0.0451 0.7661 0.035 Uiso 1 1 calc R
C21 C 0.07504(18) 0.1480(3) 0.69994(12) 0.0250(5) Uani 1 1 d .
H21A H 0.0286 0.1234 0.6439 0.038 Uiso 1 1 calc R
H21B H 0.1047 0.2755 0.7018 0.038 Uiso 1 1 calc R
H21C H 0.0183 0.1276 0.7459 0.038 Uiso 1 1 calc R
C22 C 0.4762(2) 0.6465(3) 0.60569(14) 0.0354(5) Uani 1 1 d .
H22A H 0.4939 0.6540 0.6684 0.053 Uiso 1 1 calc R
H22B H 0.4086 0.7339 0.5869 0.053 Uiso 1 1 calc R
H22C H 0.5538 0.6763 0.5778 0.053 Uiso 1 1 calc R
C23 C 0.43345(18) 0.4550(3) 0.58099(12) 0.0256(4) Uani 1 1 d .
H23 H 0.4194 0.4467 0.5168 0.031 Uiso 1 1 calc R
C24 C 0.52881(19) 0.3117(3) 0.61300(13) 0.0334(5) Uani 1 1 d .
H24A H 0.4977 0.1902 0.5943 0.050 Uiso 1 1 calc R
H24B H 0.5401 0.3156 0.6761 0.050 Uiso 1 1 calc R
H24C H 0.6108 0.3358 0.5894 0.050 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'
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
C9 O1 H1O1 109.5
C23 O2 H2O2 109.5
H1O3 O3 H2O3 96(3)
H1O4 O4 H2O4 110(3)
C1 N1 N2 108.49(15)
C1 N1 H1N1 125.8
N2 N1 H1N1 125.8
C18 N2 N1 107.79(15)
N1 C1 C2 109.68(17)
N1 C1 H1 125.2
C2 C1 H1 125.2
C18 C2 C1 104.28(15)
C18 C2 C3 123.11(15)
C1 C2 C3 132.57(17)
C2 C3 C4 112.61(14)
C2 C3 H3A 109.1
C4 C3 H3A 109.1
C2 C3 H3B 109.1
C4 C3 H3B 109.1
H3A C3 H3B 107.8
C19 C4 C3 108.51(14)
C19 C4 C5 112.25(14)
C3 C4 C5 108.95(13)
C19 C4 C16 110.77(15)
C3 C4 C16 108.84(14)
C5 C4 C16 107.46(14)
C6 C5 C13 110.66(13)
C6 C5 C4 114.43(14)
C13 C5 C4 114.19(13)
C6 C5 H5 105.5
C13 C5 H5 105.5
C4 C5 H5 105.5
C7 C6 C5 112.56(15)
C7 C6 H6A 109.1
C5 C6 H6A 109.1
C7 C6 H6B 109.1
C5 C6 H6B 109.1
H6A C6 H6B 107.8
C8 C7 C6 111.39(14)
C8 C7 H7A 109.4
C6 C7 H7A 109.4
C8 C7 H7B 109.4
C6 C7 H7B 109.4
H7A C7 H7B 108.0
C12 C8 C7 108.08(14)
C12 C8 C20 112.29(15)
C7 C8 C20 109.44(15)
C12 C8 C9 100.36(14)
C7 C8 C9 117.56(14)
C20 C8 C9 108.90(14)
O1 C9 C21 107.61(14)
O1 C9 C10 107.19(14)
C21 C9 C10 112.30(16)
O1 C9 C8 113.27(14)
C21 C9 C8 113.17(14)
C10 C9 C8 103.19(14)
C11 C10 C9 107.68(15)
C11 C10 H10A 110.2
C9 C10 H10A 110.2
C11 C10 H10B 110.2
C9 C10 H10B 110.2
H10A C10 H10B 108.5
C12 C11 C10 103.40(15)
C12 C11 H11A 111.1
C10 C11 H11A 111.1
C12 C11 H11B 111.1
C10 C11 H11B 111.1
H11A C11 H11B 109.0
C13 C12 C8 114.99(14)
C13 C12 C11 119.09(15)
C8 C12 C11 104.02(14)
C13 C12 H12 105.9
C8 C12 H12 105.9
C11 C12 H12 105.9
C12 C13 C14 110.43(14)
C12 C13 C5 108.28(13)
C14 C13 C5 110.73(14)
C12 C13 H13 109.1
C14 C13 H13 109.1
C5 C13 H13 109.1
C15 C14 C13 112.69(15)
C15 C14 H14A 109.1
C13 C14 H14A 109.1
C15 C14 H14B 109.1
C13 C14 H14B 109.1
H14A C14 H14B 107.8
C14 C15 C16 111.64(15)
C14 C15 H15A 109.3
C16 C15 H15A 109.3
C14 C15 H15B 109.3
C16 C15 H15B 109.3
H15A C15 H15B 108.0
C15 C16 C17 109.96(14)
C15 C16 C4 112.44(14)
C17 C16 C4 113.58(14)
C15 C16 H16 106.8
C17 C16 H16 106.8
C4 C16 H16 106.8
C18 C17 C16 109.95(14)
C18 C17 H17A 109.7
C16 C17 H17A 109.7
C18 C17 H17B 109.7
C16 C17 H17B 109.7
H17A C17 H17B 108.2
N2 C18 C2 109.76(16)
N2 C18 C17 125.71(15)
C2 C18 C17 124.53(16)
C4 C19 H19A 109.5
C4 C19 H19B 109.5
H19A C19 H19B 109.5
C4 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C8 C20 H20A 109.5
C8 C20 H20B 109.5
H20A C20 H20B 109.5
C8 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C9 C21 H21A 109.5
C9 C21 H21B 109.5
H21A C21 H21B 109.5
C9 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C23 C22 H22A 109.5
C23 C22 H22B 109.5
H22A C22 H22B 109.5
C23 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
O2 C23 C24 107.41(16)
O2 C23 C22 109.46(16)
C24 C23 C22 112.55(17)
O2 C23 H23 109.1
C24 C23 H23 109.1
C22 C23 H23 109.1
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C9 1.445(2)
O1 H1O1 0.8400
O2 C23 1.438(2)
O2 H2O2 0.8400
O3 H1O3 0.959(18)
O3 H2O3 0.986(18)
O4 H1O4 0.946(18)
O4 H2O4 0.983(19)
N1 C1 1.332(2)
N1 N2 1.351(2)
N1 H1N1 0.8800
N2 C18 1.345(2)
C1 C2 1.388(3)
C1 H1 0.9500
C2 C18 1.379(2)
C2 C3 1.506(2)
C3 C4 1.547(2)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C19 1.536(2)
C4 C5 1.554(2)
C4 C16 1.560(2)
C5 C6 1.536(2)
C5 C13 1.545(2)
C5 H5 1.0000
C6 C7 1.535(2)
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.534(2)
C7 H7A 0.9900
C7 H7B 0.9900
C8 C12 1.532(2)
C8 C20 1.534(2)
C8 C9 1.564(2)
C9 C21 1.517(3)
C9 C10 1.545(3)
C10 C11 1.539(3)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.534(2)
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.523(2)
C12 H12 1.0000
C13 C14 1.529(2)
C13 H13 1.0000
C14 C15 1.514(2)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C16 1.524(2)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.534(2)
C16 H16 1.0000
C17 C18 1.482(2)
C17 H17A 0.9900
C17 H17B 0.9900
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 C23 1.507(3)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.504(3)
C23 H23 1.0000
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
