#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:23:19 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/01/7210172.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_7210172
loop_
_publ_author_name
'Nayak, Susanta K.'
'Mallik, Srijita Basu'
'Kanaujia, Shankar Prasad'
'Sekar, Kanagaraj'
'Ranganathan, K. R.'
'Ananthalakshmi, V.'
'Jeyaraman, G.'
'Saralaya, S. S.'
'Rao, K. Sundararaja'
'Shridhara, K.'
'Nagarajan, K.'
'Row, Tayur N. Guru'
_publ_section_title
;
 Crystal structures and binding studies of atovaquone and its derivatives
 with cytochrome bc1: a molecular basis for drug design
;
_journal_issue                   24
_journal_name_full               CrystEngComm
_journal_page_first              4871
_journal_paper_doi               10.1039/c3ce40336j
_journal_volume                  15
_journal_year                    2013
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C16 H16 O3'
_chemical_formula_sum            'C16 H16 O3'
_chemical_formula_weight         256.29
_chemical_name_systematic
;
2-cyclohexyl-3-hydroxynaphthalene-1,4-dione
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 98.926(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.401(3)
_cell_length_b                   5.3279(9)
_cell_length_c                   17.393(3)
_cell_measurement_reflns_used    430
_cell_measurement_temperature    292(2)
_cell_measurement_theta_max      27.98
_cell_measurement_theta_min      0.97
_cell_volume                     1318.4(4)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1998)'
_computing_data_reduction        'SAINT (Bruker, 1998)'
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997) and CAMERON (Watkin et al., 1993)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXTL V6.14 (Bruker, 2000)'
_diffrn_ambient_temperature      292(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0648
_diffrn_reflns_av_sigmaI/netI    0.0597
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            9080
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.71
_exptl_absorpt_coefficient_mu    0.088
_exptl_absorpt_correction_T_max  0.9947
_exptl_absorpt_correction_T_min  0.9886
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, (Sheldrick, 1996)'
_exptl_crystal_colour            Yellow
_exptl_crystal_density_diffrn    1.291
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             544
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.156
_refine_diff_density_min         -0.122
_refine_diff_density_rms         0.035
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.974
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     236
_refine_ls_number_reflns         2334
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.974
_refine_ls_R_factor_all          0.0810
_refine_ls_R_factor_gt           0.0489
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0632P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1205
_refine_ls_wR_factor_ref         0.1395
_reflns_number_gt                1479
_reflns_number_total             2334
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c3ce40336j.txt
_cod_data_source_block           sri20_m
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7210172
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-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
O2 O 0.98693(10) 0.2157(3) 0.94409(9) 0.0657(5) Uani 1 1 d
O3 O 0.86426(11) 0.1404(3) 1.03995(9) 0.0628(5) Uani 1 1 d
C21 C 0.91749(13) 0.3532(4) 0.93449(11) 0.0479(5) Uani 1 1 d
C13 C 0.77121(13) 0.4787(3) 0.98424(11) 0.0450(5) Uani 1 1 d
O1 O 0.68074(11) 0.7834(3) 0.90931(9) 0.0708(5) Uani 1 1 d
C14 C 0.75431(14) 0.6649(4) 0.92085(11) 0.0478(5) Uani 1 1 d
C20 C 0.90391(14) 0.5474(4) 0.87384(11) 0.0472(5) Uani 1 1 d
C22 C 0.84697(14) 0.3264(4) 0.98717(11) 0.0477(5) Uani 1 1 d
C15 C 0.82510(13) 0.7006(4) 0.86813(11) 0.0462(5) Uani 1 1 d
C10 C 0.70105(14) 0.4655(4) 1.04004(12) 0.0503(6) Uani 1 1 d
C16 C 0.81320(17) 0.8875(4) 0.81175(13) 0.0589(6) Uani 1 1 d
C19 C 0.96828(17) 0.5758(5) 0.82311(14) 0.0646(7) Uani 1 1 d
C9 C 0.74362(18) 0.5038(6) 1.12463(14) 0.0645(7) Uani 1 1 d
C17 C 0.87770(19) 0.9181(5) 0.76230(15) 0.0698(7) Uani 1 1 d
C11 C 0.64070(19) 0.2305(5) 1.02961(17) 0.0668(7) Uani 1 1 d
C8 C 0.6683(2) 0.5040(6) 1.17697(18) 0.0714(8) Uani 1 1 d
C12 C 0.56641(19) 0.2301(6) 1.08279(17) 0.0749(8) Uani 1 1 d
C18 C 0.9543(2) 0.7624(5) 0.76735(15) 0.0759(8) Uani 1 1 d
C7 C 0.6089(2) 0.2707(5) 1.16665(16) 0.0739(8) Uani 1 1 d
H19 H 1.0234(17) 0.457(4) 0.8317(13) 0.079(7) Uiso 1 1 d
H17 H 0.8712(16) 1.047(4) 0.7264(14) 0.075(8) Uiso 1 1 d
H11E H 0.6099(18) 0.225(4) 0.9729(16) 0.093(8) Uiso 1 1 d
H7A H 0.6513(17) 0.117(5) 1.1824(13) 0.082(8) Uiso 1 1 d
H18 H 1.0003(17) 0.782(4) 0.7317(14) 0.083(8) Uiso 1 1 d
H8A H 0.6253(17) 0.652(5) 1.1623(13) 0.079(8) Uiso 1 1 d
H12A H 0.5212(19) 0.378(5) 1.0690(14) 0.092(9) Uiso 1 1 d
H11A H 0.6819(19) 0.090(5) 1.0425(14) 0.093(9) Uiso 1 1 d
H7E H 0.5596(17) 0.278(4) 1.1995(14) 0.072(7) Uiso 1 1 d
H10A H 0.6552(14) 0.619(4) 1.0249(11) 0.062(6) Uiso 1 1 d
H3O H 0.917(2) 0.066(5) 1.0350(14) 0.091(9) Uiso 1 1 d
H9E H 0.7796(17) 0.655(5) 1.1308(13) 0.079(7) Uiso 1 1 d
H12E H 0.526(2) 0.080(5) 1.0751(15) 0.111(10) Uiso 1 1 d
H8E H 0.694(2) 0.531(5) 1.2296(16) 0.106(10) Uiso 1 1 d
H16 H 0.7626(16) 0.987(4) 0.8115(11) 0.064(7) Uiso 1 1 d
H9A H 0.7892(19) 0.362(5) 1.1418(14) 0.095(9) Uiso 1 1 d
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
O O 0.0106 0.0060 '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'
C C 0.0033 0.0016 '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
C22 O3 H3O 109.8(16)
O2 C21 C20 122.14(18)
O2 C21 C22 118.77(18)
C20 C21 C22 119.07(17)
C22 C13 C14 118.00(17)
C22 C13 C10 124.35(19)
C14 C13 C10 117.61(17)
O1 C14 C13 120.53(18)
O1 C14 C15 119.53(19)
C13 C14 C15 119.88(17)
C19 C20 C15 120.7(2)
C19 C20 C21 120.48(19)
C15 C20 C21 118.79(17)
O3 C22 C13 121.93(18)
O3 C22 C21 114.93(17)
C13 C22 C21 123.13(19)
C16 C15 C20 118.8(2)
C16 C15 C14 120.41(18)
C20 C15 C14 120.80(18)
C13 C10 C9 114.06(17)
C13 C10 C11 112.96(17)
C9 C10 C11 111.4(2)
C13 C10 H10A 104.9(11)
C9 C10 H10A 106.2(10)
C11 C10 H10A 106.5(11)
C17 C16 C15 120.4(2)
C17 C16 H16 123.6(13)
C15 C16 H16 115.9(13)
C18 C19 C20 119.2(2)
C18 C19 H19 125.6(13)
C20 C19 H19 115.2(13)
C10 C9 C8 111.2(2)
C10 C9 H9E 110.7(14)
C8 C9 H9E 110.9(14)
C10 C9 H9A 109.3(15)
C8 C9 H9A 108.3(15)
H9E C9 H9A 106(2)
C16 C17 C18 120.3(3)
C16 C17 H17 120.3(15)
C18 C17 H17 119.3(15)
C10 C11 C12 111.9(2)
C10 C11 H11E 107.1(14)
C12 C11 H11E 110.4(15)
C10 C11 H11A 107.0(16)
C12 C11 H11A 109.0(16)
H11E C11 H11A 112(2)
C7 C8 C9 111.9(2)
C7 C8 H8A 107.4(14)
C9 C8 H8A 108.4(14)
C7 C8 H8E 111.7(17)
C9 C8 H8E 112.1(17)
H8A C8 H8E 105(2)
C7 C12 C11 111.7(2)
C7 C12 H12A 105.2(14)
C11 C12 H12A 109.7(14)
C7 C12 H12E 113.0(16)
C11 C12 H12E 112.3(16)
H12A C12 H12E 104(2)
C17 C18 C19 120.5(2)
C17 C18 H18 120.6(14)
C19 C18 H18 118.9(14)
C8 C7 C12 111.9(2)
C8 C7 H7A 108.8(13)
C12 C7 H7A 106.1(13)
C8 C7 H7E 110.4(13)
C12 C7 H7E 110.3(14)
H7A C7 H7E 109.2(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O2 C21 1.230(2)
O3 C22 1.348(2)
O3 H3O 0.88(3)
C21 C20 1.469(3)
C21 C22 1.477(3)
C13 C22 1.354(3)
C13 C14 1.475(3)
C13 C10 1.507(3)
O1 C14 1.223(2)
C14 C15 1.485(3)
C20 C19 1.384(3)
C20 C15 1.389(3)
C15 C16 1.390(3)
C10 C9 1.517(3)
C10 C11 1.519(3)
C10 H10A 1.06(2)
C16 C17 1.370(3)
C16 H16 0.90(2)
C19 C18 1.382(3)
C19 H19 1.01(2)
C9 C8 1.520(3)
C9 H9E 0.96(3)
C9 H9A 1.01(3)
C17 C18 1.372(4)
C17 H17 0.92(2)
C11 C12 1.519(3)
C11 H11E 1.02(3)
C11 H11A 0.96(3)
C8 C7 1.504(4)
C8 H8A 1.01(3)
C8 H8E 0.94(3)
C12 C7 1.507(4)
C12 H12A 1.03(3)
C12 H12E 0.99(3)
C18 H18 0.98(3)
C7 H7A 1.03(3)
C7 H7E 0.98(2)
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
C22 C13 C14 O1 170.19(18)
C10 C13 C14 O1 -7.9(3)
C22 C13 C14 C15 -6.9(3)
C10 C13 C14 C15 174.99(17)
O2 C21 C20 C19 2.3(3)
C22 C21 C20 C19 -179.42(19)
O2 C21 C20 C15 -178.02(18)
C22 C21 C20 C15 0.2(3)
C14 C13 C22 O3 -175.58(17)
C10 C13 C22 O3 2.4(3)
C14 C13 C22 C21 5.6(3)
C10 C13 C22 C21 -176.40(18)
O2 C21 C22 O3 -2.9(3)
C20 C21 C22 O3 178.77(16)
O2 C21 C22 C13 175.94(18)
C20 C21 C22 C13 -2.4(3)
C19 C20 C15 C16 -1.6(3)
C21 C20 C15 C16 178.76(18)
C19 C20 C15 C14 177.97(19)
C21 C20 C15 C14 -1.7(3)
O1 C14 C15 C16 7.5(3)
C13 C14 C15 C16 -175.41(18)
O1 C14 C15 C20 -172.09(19)
C13 C14 C15 C20 5.0(3)
C22 C13 C10 C9 59.0(3)
C14 C13 C10 C9 -123.0(2)
C22 C13 C10 C11 -69.5(3)
C14 C13 C10 C11 108.5(2)
C20 C15 C16 C17 0.6(3)
C14 C15 C16 C17 -179.0(2)
C15 C20 C19 C18 1.3(4)
C21 C20 C19 C18 -179.1(2)
C13 C10 C9 C8 176.5(2)
C11 C10 C9 C8 -54.2(3)
C15 C16 C17 C18 0.7(4)
C13 C10 C11 C12 -176.2(2)
C9 C10 C11 C12 53.9(3)
C10 C9 C8 C7 54.8(4)
C10 C11 C12 C7 -53.6(4)
C16 C17 C18 C19 -1.1(4)
C20 C19 C18 C17 0.1(4)
C9 C8 C7 C12 -54.6(4)
C11 C12 C7 C8 53.9(4)
