#------------------------------------------------------------------------------
#$Date: 2016-03-26 19:23:19 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/01/7210170.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_7210170
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         'C22 H19 Cl O3'
_chemical_formula_sum            'C22 H19 Cl O3'
_chemical_formula_weight         366.82
_chemical_name_common            cis-Atovaquone
_chemical_name_systematic
;
cis -2-(4-(4-chlorophenyl)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 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
_cell_angle_alpha                90
_cell_angle_beta                 95.450(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.2516(10)
_cell_length_b                   10.9285(9)
_cell_length_c                   12.6302(10)
_cell_measurement_reflns_used    420
_cell_measurement_temperature    292(2)
_cell_measurement_theta_max      27.89
_cell_measurement_theta_min      0.98
_cell_volume                     1820.8(2)
_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 0.998
_diffrn_measured_fraction_theta_max 0.998
_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  0.0174
_diffrn_reflns_av_sigmaI/netI    0.0130
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            18281
_diffrn_reflns_reduction_process
;
;
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.54
_exptl_absorpt_coefficient_mu    0.229
_exptl_absorpt_correction_T_max  0.9902
_exptl_absorpt_correction_T_min  0.9519
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, (Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.338
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             768
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.160
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.032
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     311
_refine_ls_number_reflns         3572
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.036
_refine_ls_R_factor_all          0.0513
_refine_ls_R_factor_gt           0.0386
_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)+(0.0526P)²+0.3804P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0994
_refine_ls_wR_factor_ref         0.1101
_reflns_number_gt                2805
_reflns_number_total             3572
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c3ce40336j.txt
_cod_data_source_block           sri12
_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/c'
_cod_database_code               7210170
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 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
Cl1 Cl 0.07535(4) 0.10512(6) 0.70502(6) 0.1004(2) Uani 1 1 d
C15 C -0.32630(10) -0.63658(14) 0.32144(12) 0.0472(4) Uani 1 1 d
C21 C -0.16104(10) -0.58008(14) 0.41579(12) 0.0481(4) Uani 1 1 d
O3 O -0.14340(9) -0.38822(12) 0.50625(11) 0.0678(4) Uani 1 1 d
C20 C -0.22345(10) -0.66357(13) 0.34567(12) 0.0459(3) Uani 1 1 d
C10 C -0.35262(11) -0.31692(15) 0.45900(13) 0.0516(4) Uani 1 1 d
C4 C -0.24029(12) -0.02895(14) 0.59402(12) 0.0509(4) Uani 1 1 d
C19 C -0.18153(13) -0.76638(15) 0.30312(14) 0.0577(4) Uani 1 1 d
C3 C -0.17948(13) -0.09068(15) 0.67193(13) 0.0537(4) Uani 1 1 d
C14 C -0.37126(10) -0.52393(14) 0.36344(12) 0.0495(4) Uani 1 1 d
C13 C -0.30622(10) -0.43565(14) 0.42671(12) 0.0467(3) Uani 1 1 d
C22 C -0.20720(10) -0.46462(14) 0.44976(12) 0.0492(4) Uani 1 1 d
C16 C -0.38533(13) -0.71515(16) 0.25539(14) 0.0595(4) Uani 1 1 d
C2 C -0.08220(13) -0.05162(16) 0.70521(15) 0.0593(4) Uani 1 1 d
C17 C -0.34321(15) -0.81714(17) 0.21344(17) 0.0691(5) Uani 1 1 d
C1 C -0.04479(13) 0.05139(16) 0.66035(15) 0.0634(5) Uani 1 1 d
C8 C -0.35890(15) -0.08780(17) 0.43396(14) 0.0616(4) Uani 1 1 d
C7 C -0.34814(12) -0.06593(16) 0.55464(14) 0.0572(4) Uani 1 1 d
C9 C -0.30762(14) -0.20626(16) 0.40633(14) 0.0548(4) Uani 1 1 d
C18 C -0.24158(15) -0.84251(18) 0.23642(16) 0.0679(5) Uani 1 1 d
C12 C -0.39090(14) -0.17627(18) 0.60962(16) 0.0629(5) Uani 1 1 d
C6 C -0.10262(17) 0.11498(18) 0.58334(17) 0.0748(5) Uani 1 1 d
C11 C -0.34655(14) -0.29919(17) 0.57991(14) 0.0573(4) Uani 1 1 d
C5 C -0.19904(16) 0.07501(17) 0.55138(16) 0.0685(5) Uani 1 1 d
O2 O -0.07234(8) -0.60128(11) 0.44636(10) 0.0646(3) Uani 1 1 d
O1 O -0.46143(8) -0.50425(12) 0.34306(12) 0.0781(4) Uani 1 1 d
H10A H -0.4228(12) -0.3221(14) 0.4321(12) 0.050(4) Uiso 1 1 d
H3O H -0.0876(17) -0.4175(19) 0.5097(17) 0.084(7) Uiso 1 1 d
H2 H -0.0395(14) -0.0951(17) 0.7592(15) 0.073(5) Uiso 1 1 d
H16 H -0.4535(14) -0.6965(16) 0.2408(14) 0.062(5) Uiso 1 1 d
H3 H -0.2042(12) -0.1629(16) 0.7046(13) 0.056(4) Uiso 1 1 d
H9E H -0.3124(13) -0.2184(16) 0.3331(16) 0.065(5) Uiso 1 1 d
H19 H -0.1121(14) -0.7824(16) 0.3200(13) 0.066(5) Uiso 1 1 d
H7E H -0.3901(12) 0.0035(16) 0.5725(13) 0.057(4) Uiso 1 1 d
H8E H -0.3308(14) -0.0170(18) 0.3960(15) 0.071(5) Uiso 1 1 d
H11E H -0.3838(13) -0.3665(17) 0.6109(14) 0.065(5) Uiso 1 1 d
H12E H -0.4612(16) -0.1788(18) 0.5893(15) 0.073(6) Uiso 1 1 d
H17 H -0.3844(14) -0.8694(18) 0.1669(15) 0.071(5) Uiso 1 1 d
H18 H -0.2151(15) -0.914(2) 0.2072(16) 0.081(6) Uiso 1 1 d
H5 H -0.2404(14) 0.1221(18) 0.4979(16) 0.077(6) Uiso 1 1 d
H6 H -0.0743(17) 0.189(2) 0.5529(18) 0.102(7) Uiso 1 1 d
H9A H -0.2353(13) -0.2010(14) 0.4279(12) 0.051(4) Uiso 1 1 d
H11A H -0.2752(13) -0.3085(14) 0.6093(12) 0.049(4) Uiso 1 1 d
H12A H -0.3855(13) -0.1644(16) 0.6888(15) 0.062(5) Uiso 1 1 d
H8A H -0.4299(15) -0.0903(16) 0.4091(14) 0.070(5) 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'
Cl Cl 0.1484 0.1585 '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
C16 C15 C20 118.90(15)
C16 C15 C14 120.34(14)
C20 C15 C14 120.75(13)
O2 C21 C20 122.74(14)
O2 C21 C22 118.67(13)
C20 C21 C22 118.58(12)
C22 O3 H3O 108.1(15)
C19 C20 C15 120.30(14)
C19 C20 C21 120.93(13)
C15 C20 C21 118.77(14)
C13 C10 C9 112.15(13)
C13 C10 C11 113.18(13)
C9 C10 C11 110.34(14)
C13 C10 H10A 105.0(9)
C9 C10 H10A 107.3(9)
C11 C10 H10A 108.5(9)
C3 C4 C5 116.67(16)
C3 C4 C7 124.54(15)
C5 C4 C7 118.78(15)
C18 C19 C20 119.77(16)
C18 C19 H19 121.4(11)
C20 C19 H19 118.9(11)
C2 C3 C4 121.80(16)
C2 C3 H3 117.9(10)
C4 C3 H3 120.3(10)
O1 C14 C13 120.63(15)
O1 C14 C15 119.29(14)
C13 C14 C15 120.05(12)
C22 C13 C14 117.85(14)
C22 C13 C10 123.67(13)
C14 C13 C10 118.45(12)
O3 C22 C13 121.11(15)
O3 C22 C21 115.22(12)
C13 C22 C21 123.67(13)
C17 C16 C15 120.50(16)
C17 C16 H16 121.7(11)
C15 C16 H16 117.8(11)
C1 C2 C3 119.30(17)
C1 C2 H2 118.9(11)
C3 C2 H2 121.8(11)
C16 C17 C18 120.40(17)
C16 C17 H17 119.6(11)
C18 C17 H17 120.0(11)
C6 C1 C2 120.62(18)
C6 C1 Cl1 119.49(15)
C2 C1 Cl1 119.85(15)
C9 C8 C7 111.06(14)
C9 C8 H8E 110.7(11)
C7 C8 H8E 110.6(11)
C9 C8 H8A 110.2(11)
C7 C8 H8A 108.9(11)
H8E C8 H8A 105.2(15)
C4 C7 C12 116.00(14)
C4 C7 C8 111.18(14)
C12 C7 C8 108.96(15)
C4 C7 H7E 104.8(10)
C12 C7 H7E 105.3(9)
C8 C7 H7E 110.4(10)
C8 C9 C10 111.91(14)
C8 C9 H9E 111.1(11)
C10 C9 H9E 109.1(11)
C8 C9 H9A 109.6(9)
C10 C9 H9A 109.9(9)
H9E C9 H9A 105.0(14)
C17 C18 C19 120.13(19)
C17 C18 H18 118.3(12)
C19 C18 H18 121.6(12)
C7 C12 C11 114.50(14)
C7 C12 H12E 107.4(12)
C11 C12 H12E 107.5(12)
C7 C12 H12A 110.9(10)
C11 C12 H12A 111.4(10)
H12E C12 H12A 104.5(15)
C1 C6 C5 119.30(18)
C1 C6 H6 119.0(14)
C5 C6 H6 121.7(14)
C12 C11 C10 111.76(15)
C12 C11 H11E 109.8(10)
C10 C11 H11E 108.7(10)
C12 C11 H11A 112.0(9)
C10 C11 H11A 108.6(9)
H11E C11 H11A 105.7(13)
C6 C5 C4 122.30(18)
C6 C5 H5 118.8(11)
C4 C5 H5 118.9(11)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 C1 1.7399(19)
C15 C16 1.386(2)
C15 C20 1.3996(19)
C15 C14 1.487(2)
C21 O2 1.2240(16)
C21 C20 1.470(2)
C21 C22 1.483(2)
O3 C22 1.3440(18)
O3 H3O 0.80(2)
C20 C19 1.384(2)
C10 C13 1.508(2)
C10 C9 1.528(2)
C10 C11 1.534(2)
C10 H10A 0.962(16)
C4 C3 1.386(2)
C4 C5 1.391(2)
C4 C7 1.523(2)
C19 C18 1.381(2)
C19 H19 0.941(18)
C3 C2 1.385(2)
C3 H3 0.962(18)
C14 O1 1.2174(17)
C14 C13 1.477(2)
C13 C22 1.3544(19)
C16 C17 1.375(3)
C16 H16 0.927(17)
C2 C1 1.374(3)
C2 H2 0.969(19)
C17 C18 1.379(3)
C17 H17 0.95(2)
C1 C6 1.369(3)
C8 C9 1.518(2)
C8 C7 1.536(2)
C8 H8E 1.000(19)
C8 H8A 0.96(2)
C7 C12 1.527(3)
C7 H7E 0.980(17)
C9 H9E 0.931(19)
C9 H9A 0.973(16)
C18 H18 0.95(2)
C12 C11 1.527(3)
C12 H12E 0.94(2)
C12 H12A 1.005(18)
C6 C5 1.374(3)
C6 H6 0.98(2)
C11 H11E 0.987(19)
C11 H11A 0.988(16)
C5 H5 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
C16 C15 C20 C19 0.8(2)
C14 C15 C20 C19 -177.70(14)
C16 C15 C20 C21 -179.97(14)
C14 C15 C20 C21 1.6(2)
O2 C21 C20 C19 -5.7(2)
C22 C21 C20 C19 173.55(14)
O2 C21 C20 C15 175.08(14)
C22 C21 C20 C15 -5.7(2)
C15 C20 C19 C18 0.0(2)
C21 C20 C19 C18 -179.21(16)
C5 C4 C3 C2 -0.5(2)
C7 C4 C3 C2 -179.28(15)
C16 C15 C14 O1 3.2(2)
C20 C15 C14 O1 -178.33(15)
C16 C15 C14 C13 -175.12(14)
C20 C15 C14 C13 3.3(2)
O1 C14 C13 C22 177.84(16)
C15 C14 C13 C22 -3.8(2)
O1 C14 C13 C10 -4.1(2)
C15 C14 C13 C10 174.26(13)
C9 C10 C13 C22 63.8(2)
C11 C10 C13 C22 -61.9(2)
C9 C10 C13 C14 -114.18(15)
C11 C10 C13 C14 120.18(15)
C14 C13 C22 O3 179.46(14)
C10 C13 C22 O3 1.5(2)
C14 C13 C22 C21 -0.5(2)
C10 C13 C22 C21 -178.48(14)
O2 C21 C22 O3 4.6(2)
C20 C21 C22 O3 -174.61(14)
O2 C21 C22 C13 -175.40(15)
C20 C21 C22 C13 5.4(2)
C20 C15 C16 C17 -0.7(2)
C14 C15 C16 C17 177.73(16)
C4 C3 C2 C1 0.3(3)
C15 C16 C17 C18 -0.1(3)
C3 C2 C1 C6 -0.2(3)
C3 C2 C1 Cl1 177.44(13)
C3 C4 C7 C12 2.4(2)
C5 C4 C7 C12 -176.38(15)
C3 C4 C7 C8 -122.85(17)
C5 C4 C7 C8 58.4(2)
C9 C8 C7 C4 72.95(19)
C9 C8 C7 C12 -56.1(2)
C7 C8 C9 C10 59.5(2)
C13 C10 C9 C8 176.63(13)
C11 C10 C9 C8 -56.20(18)
C16 C17 C18 C19 0.9(3)
C20 C19 C18 C17 -0.9(3)
C4 C7 C12 C11 -73.0(2)
C8 C7 C12 C11 53.3(2)
C2 C1 C6 C5 0.2(3)
Cl1 C1 C6 C5 -177.36(16)
C7 C12 C11 C10 -52.0(2)
C13 C10 C11 C12 178.05(13)
C9 C10 C11 C12 51.44(18)
C1 C6 C5 C4 -0.5(3)
C3 C4 C5 C6 0.6(3)
C7 C4 C5 C6 179.44(18)
