#------------------------------------------------------------------------------
#$Date: 2019-12-26 20:38:43 +0200 (Thu, 26 Dec 2019) $
#$Revision: 246065 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/16/2311632.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_2311632
loop_
_publ_author_name
'Aitipamula, Srinivasulu'
'Chow, Pui Shan'
'Tan, Reginald B. H.'
_publ_section_title
;
 Solvates of the antifungal drug griseofulvin: structural, thermochemical
 and conformational analysis.
;
_journal_issue                   'Pt 1'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              54
_journal_page_last               62
_journal_paper_doi               10.1107/S2052520613026711
_journal_volume                  70
_journal_year                    2014
_chemical_formula_sum            'C19 H22 Cl N O8'
_chemical_formula_weight         427.83
_space_group_IT_number           5
_space_group_name_Hall           'C 2y'
_space_group_name_H-M_alt        'C 1 2 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 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                 117.57(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.931(4)
_cell_length_b                   8.6541(17)
_cell_length_c                   11.797(2)
_cell_measurement_reflns_used    2981
_cell_measurement_temperature    110(2)
_cell_measurement_theta_max      30.9807
_cell_measurement_theta_min      2.0952
_cell_volume                     1984.7(8)
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      110(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Rigaku Saturn 70 CCD area detector'
_diffrn_measurement_method       'ω scans'
_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  0.0161
_diffrn_reflns_av_sigmaI/netI    0.0270
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7580
_diffrn_reflns_theta_full        28.28
_diffrn_reflns_theta_max         28.28
_diffrn_reflns_theta_min         1.95
_exptl_absorpt_coefficient_mu    0.240
_exptl_absorpt_correction_T_max  0.9104
_exptl_absorpt_correction_T_min  0.9104
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'R. H. Blessing, Acta Cryst. 1995 A51, 33-38'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             896
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.44
_exptl_crystal_size_min          0.44
_refine_diff_density_max         0.427
_refine_diff_density_min         -0.332
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.03(6)
_refine_ls_extinction_coef       0.0027(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   1.087
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         4634
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.087
_refine_ls_R_factor_all          0.0439
_refine_ls_R_factor_gt           0.0428
_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)+(0.0696P)²+1.1066P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1182
_refine_ls_wR_factor_ref         0.1191
_reflns_number_gt                4497
_reflns_number_total             4634
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            zb5031sup1.cif
_cod_data_source_block           GF-NE1-1
_cod_original_sg_symbol_H-M      C2
_cod_database_code               2311632
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -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
_atom_site_symmetry_multiplicity
Cl Cl1 0.82785(2) -0.35650(6) 0.90574(4) 0.02756(12) Uani d . 1 1
O O8 0.85329(8) 0.32212(18) 0.77080(14) 0.0278(3) Uani d . 1 1
O O7 0.83918(8) -0.08887(17) 0.75312(13) 0.0246(3) Uani d . 1 1
O O6 0.72964(8) 0.05097(19) 0.57020(14) 0.0301(3) Uani d . 1 1
C C10 0.83478(10) 0.0471(2) 1.08388(18) 0.0229(4) Uani d . 1 1
H H10 0.8336 0.0799 1.1597 0.027 Uiso calc R 1 1
O O9 0.82446(8) -0.22128(17) 1.12859(14) 0.0282(3) Uani d . 1 1
C C9 0.84110(9) 0.1554(2) 1.00308(17) 0.0220(4) Uani d . 1 1
C C11 0.83018(10) -0.1099(2) 1.05369(18) 0.0218(4) Uani d . 1 1
C C13 0.83719(10) -0.0521(2) 0.86316(18) 0.0211(4) Uani d . 1 1
O O10 0.84719(8) 0.31013(16) 1.02326(13) 0.0241(3) Uani d . 1 1
C C7 0.84864(10) 0.1843(2) 0.78915(18) 0.0223(4) Uani d . 1 1
C C12 0.83167(10) -0.1632(2) 0.94278(19) 0.0221(4) Uani d . 1 1
C C4 0.84967(10) 0.0541(2) 0.69879(18) 0.0231(4) Uani d . 1 1
C C3 0.78913(11) 0.0771(2) 0.56805(19) 0.0253(4) Uani d . 1 1
C C5 0.91826(11) 0.0387(3) 0.69502(19) 0.0283(4) Uani d . 1 1
H H5 0.9181 -0.0642 0.6564 0.034 Uiso calc R 1 1
C C17 0.85378(12) 0.3655(3) 1.14331(18) 0.0280(4) Uani d . 1 1
H H17A 0.8928 0.3143 1.2136 0.042 Uiso calc R 1 1
H H17B 0.8115 0.3426 1.1490 0.042 Uiso calc R 1 1
H H17C 0.8615 0.4775 1.1491 0.042 Uiso calc R 1 1
C C8 0.84141(10) 0.1051(2) 0.89023(18) 0.0236(4) Uani d . 1 1
C C16 0.81688(13) -0.1753(3) 1.2390(2) 0.0334(5) Uani d . 1 1
H H16A 0.7766 -0.1081 1.2120 0.050 Uiso calc R 1 1
H H16B 0.8581 -0.1194 1.2989 0.050 Uiso calc R 1 1
H H16C 0.8108 -0.2674 1.2811 0.050 Uiso calc R 1 1
O O5 0.87189(12) 0.1927(3) 0.38399(19) 0.0582(6) Uani d . 1 1
C C2 0.79711(12) 0.1264(3) 0.46686(19) 0.0343(5) Uani d . 1 1
H H2 0.7575 0.1390 0.3865 0.041 Uiso calc R 1 1
C C14 0.98022(12) 0.0409(3) 0.8294(2) 0.0393(5) Uani d . 1 1
H H14A 0.9882 0.1467 0.8628 0.059 Uiso calc R 1 1
H H14B 1.0212 0.0035 0.8247 0.059 Uiso calc R 1 1
H H14C 0.9708 -0.0263 0.8863 0.059 Uiso calc R 1 1
C C6 0.92521(12) 0.1607(3) 0.6091(2) 0.0333(5) Uani d . 1 1
H H6A 0.9293 0.2637 0.6484 0.040 Uiso calc R 1 1
H H6B 0.9678 0.1413 0.6020 0.040 Uiso calc R 1 1
C C15 0.66728(11) 0.0811(3) 0.4539(2) 0.0353(5) Uani d . 1 1
H H15A 0.6623 0.0042 0.3892 0.053 Uiso calc R 1 1
H H15B 0.6695 0.1847 0.4225 0.053 Uiso calc R 1 1
H H15C 0.6277 0.0748 0.4711 0.053 Uiso calc R 1 1
C C1 0.86483(14) 0.1610(3) 0.4775(2) 0.0381(5) Uani d . 1 1
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'
Cl Cl 0.1484 0.1585 '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
C13 O7 C4 107.60(15)
C3 O6 C15 117.10(18)
C9 C10 C11 119.99(17)
C9 C10 H10 120.0
C11 C10 H10 120.0
C11 O9 C16 118.55(17)
O10 C9 C10 125.37(17)
O10 C9 C8 115.43(17)
C10 C9 C8 119.20(19)
O9 C11 C10 122.99(18)
O9 C11 C12 115.13(18)
C10 C11 C12 121.88(17)
O7 C13 C12 122.41(18)
O7 C13 C8 114.92(16)
C12 C13 C8 122.68(18)
C9 O10 C17 117.33(15)
O8 C7 C8 131.05(18)
O8 C7 C4 123.67(17)
C8 C7 C4 105.28(16)
C13 C12 C11 116.76(18)
C13 C12 Cl1 120.73(15)
C11 C12 Cl1 122.51(15)
O7 C4 C3 108.48(16)
O7 C4 C5 107.19(16)
C3 C4 C5 113.12(16)
O7 C4 C7 104.90(14)
C3 C4 C7 108.59(16)
C5 C4 C7 114.10(16)
O6 C3 C2 126.60(19)
O6 C3 C4 111.27(17)
C2 C3 C4 122.03(19)
C6 C5 C4 111.24(18)
C6 C5 C14 111.46(19)
C4 C5 C14 112.34(17)
C6 C5 H5 107.2
C4 C5 H5 107.2
C14 C5 H5 107.2
O10 C17 H17A 109.5
O10 C17 H17B 109.5
H17A C17 H17B 109.5
O10 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C13 C8 C9 119.48(18)
C13 C8 C7 107.16(17)
C9 C8 C7 133.30(19)
O9 C16 H16A 109.5
O9 C16 H16B 109.5
H16A C16 H16B 109.5
O9 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C3 C2 C1 121.98(19)
C3 C2 H2 119.0
C1 C2 H2 119.0
C5 C14 H14A 109.5
C5 C14 H14B 109.5
H14A C14 H14B 109.5
C5 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C1 C6 C5 112.19(18)
C1 C6 H6A 109.2
C5 C6 H6A 109.2
C1 C6 H6B 109.2
C5 C6 H6B 109.2
H6A C6 H6B 107.9
O6 C15 H15A 109.5
O6 C15 H15B 109.5
H15A C15 H15B 109.5
O6 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O5 C1 C2 121.3(2)
O5 C1 C6 121.1(2)
C2 C1 C6 117.56(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C12 1.721(2)
O8 C7 1.225(2)
O7 C13 1.357(2)
O7 C4 1.460(2)
O6 C3 1.336(3)
O6 C15 1.443(3)
C10 C9 1.389(3)
C10 C11 1.397(3)
C10 H10 0.9500
O9 C11 1.352(2)
O9 C16 1.443(3)
C9 O10 1.356(2)
C9 C8 1.404(2)
C11 C12 1.402(3)
C13 C12 1.389(3)
C13 C8 1.390(3)
O10 C17 1.438(2)
C7 C8 1.446(3)
C7 C4 1.558(3)
C4 C3 1.512(3)
C4 C5 1.531(3)
C3 C2 1.353(3)
C5 C6 1.519(3)
C5 C14 1.538(3)
C5 H5 1.0000
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
O5 C1 1.214(3)
C2 C1 1.462(3)
C2 H2 0.9500
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C6 C1 1.503(3)
C6 H6A 0.9900
C6 H6B 0.9900
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
