#------------------------------------------------------------------------------
#$Date: 2019-11-17 08:27:19 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228853 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/89/1548953.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_1548953
loop_
_publ_author_name
'Rodil, Andrea'
'Bosisio, Stefano'
'Ayoup, Mohammed Salah'
'Quinn, Laura'
'Cordes, David B.'
'Slawin, Alexandra M. Z.'
'Murphy, Cormac D.'
'Michel, Julien'
'O'Hagan, David'
_publ_section_title
;
 Metabolism and hydrophilicity of the polarised 'Janus face'
 all-cis tetrafluorocyclohexyl ring, a candidate motif for drug
 discovery.
;
_journal_issue                   11
_journal_name_full               'Chemical science'
_journal_page_first              3023
_journal_page_last               3028
_journal_paper_doi               10.1039/c8sc00299a
_journal_volume                  9
_journal_year                    2018
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C12 H15 F O'
_chemical_formula_sum            'C12 H15 F O'
_chemical_formula_weight         194.25
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2016-12-01
_audit_creation_method           'by CrystalStructure 4.2'
_audit_update_record
;
2018-01-16 deposited with the CCDC.
2018-02-19 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   5.33024(13)
_cell_length_b                   9.6528(3)
_cell_length_c                   20.0332(7)
_cell_measurement_reflns_used    7965
_cell_measurement_temperature    125
_cell_measurement_theta_max      75.27
_cell_measurement_theta_min      2.23
_cell_volume                     1030.74(5)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'CrystalStructure 4.2'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2011 (Burla, et al., 2012)'
_diffrn_ambient_temperature      125
_diffrn_detector_area_resol_mean 5.811
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Rigaku XtaLAB P200'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.991
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            11679
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.985
_diffrn_reflns_theta_full        67.687
_diffrn_reflns_theta_max         75.375
_diffrn_reflns_theta_min         4.414
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.735
_exptl_absorpt_correction_T_max  0.993
_exptl_absorpt_correction_T_min  0.716
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.252
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             416.00
_exptl_crystal_size_max          0.120
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.010
_refine_diff_density_max         0.38
_refine_diff_density_min         -0.22
_refine_ls_abs_structure_details
;
 Flack x determined using 779 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.01(11)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_parameters     135
_refine_ls_number_reflns         2104
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0509
_refine_ls_R_factor_gt           0.0496
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0961P)²+0.4402P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1485
_refine_ls_wR_factor_ref         0.1496
_reflns_Friedel_coverage         0.667
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.976
_reflns_number_gt                2017
_reflns_number_total             2104
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c8sc00299a2.cif
_cod_data_source_block           13
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_absolute_configuration' value ' ad ' changed to 'ad'
according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 1548949--1548953.cif.
;
_cod_database_code               1548953
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
F2 F 0.2818(3) 1.1143(2) 0.89389(9) 0.0450(5) Uani 1 1 d . . . A 1
O5 O -0.2673(5) 0.7943(3) 0.98741(12) 0.0342(6) Uani 0.8 1 d D . P A 1
C1 C -0.0554(6) 1.0022(3) 0.83665(14) 0.0346(6) Uani 1 1 d . . . A 1
H1 H -0.2263 1.0219 0.8184 0.041 Uiso 1 1 calc R U . A 1
C2 C 0.0290(5) 1.1324(3) 0.87342(15) 0.0356(6) Uani 1 1 d . . . A 1
H2 H 0.0189 1.2133 0.8423 0.043 Uiso 1 1 calc R U . A 1
C3 C -0.1267(6) 1.1626(3) 0.93491(15) 0.0386(7) Uani 1 1 d . . . A 1
H3A H -0.0516 1.2415 0.9593 0.046 Uiso 1 1 calc R U . A 1
H3B H -0.2980 1.1899 0.9210 0.046 Uiso 1 1 calc R U . A 1
C4 C -0.1435(6) 1.0380(3) 0.98158(15) 0.0418(7) Uani 1 1 d . . . A 1
H4A H 0.0251 1.0163 0.9995 0.050 Uiso 1 1 calc R U . A 1
H4B H -0.2548 1.0603 1.0197 0.050 Uiso 1 1 calc R U . A 1
C5 C -0.2455(6) 0.9135(3) 0.94460(15) 0.0376(6) Uani 1 1 d . . . A 1
H5A H -0.4171 0.9374 0.9280 0.045 Uiso 1 1 calc R U . A 1
C6 C -0.0834(6) 0.8799(3) 0.88468(15) 0.0374(6) Uani 1 1 d . . . A 1
H6A H -0.1582 0.8007 0.8604 0.045 Uiso 1 1 calc R U . A 1
H6B H 0.0850 0.8513 0.9003 0.045 Uiso 1 1 calc R U . A 1
C7 C 0.1124(6) 0.9693(3) 0.77720(14) 0.0366(6) Uani 1 1 d . . . A 1
C8 C 0.3126(6) 0.8759(4) 0.78173(15) 0.0422(7) Uani 1 1 d . . . A 1
H8 H 0.3435 0.8298 0.8228 0.051 Uiso 1 1 calc R U . A 1
C9 C 0.4675(7) 0.8491(4) 0.72708(17) 0.0490(8) Uani 1 1 d . . . A 1
H9 H 0.6016 0.7848 0.7310 0.059 Uiso 1 1 calc R U . A 1
C10 C 0.4254(7) 0.9162(4) 0.66735(17) 0.0495(8) Uani 1 1 d . . . A 1
H10 H 0.5323 0.8996 0.6303 0.059 Uiso 1 1 calc R U . A 1
C11 C 0.2260(9) 1.0081(3) 0.66162(17) 0.0539(9) Uani 1 1 d . . . A 1
H11 H 0.1956 1.0537 0.6204 0.065 Uiso 1 1 calc R U . A 1
C12 C 0.0710(8) 1.0337(3) 0.71596(15) 0.0465(8) Uani 1 1 d . . . A 1
H12 H -0.0656 1.0961 0.7113 0.056 Uiso 1 1 calc R U . A 1
H5O H -0.113(6) 0.748(6) 1.001(3) 0.057(14) Uiso 0.8 1 d D . P B 1
O5' O -0.052(3) 1.2779(18) 0.9613(8) 0.074(4) Uiso 0.2 1 d . . P C 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
F F 0.0727 0.0534
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(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
C5 O5 H5O 118(4)
C7 C1 C2 112.1(2)
C7 C1 C6 112.8(2)
C2 C1 C6 111.2(2)
C7 C1 H1 106.8
C2 C1 H1 106.8
C6 C1 H1 106.8
F2 C2 C3 108.0(2)
F2 C2 C1 108.5(2)
C3 C2 C1 113.0(2)
F2 C2 H2 109.1
C3 C2 H2 109.1
C1 C2 H2 109.1
C4 C3 C2 112.3(2)
C4 C3 H3A 109.1
C2 C3 H3A 109.1
C4 C3 H3B 109.1
C2 C3 H3B 109.1
H3A C3 H3B 107.9
C5 C4 C3 110.3(2)
C5 C4 H4A 109.6
C3 C4 H4A 109.6
C5 C4 H4B 109.6
C3 C4 H4B 109.6
H4A C4 H4B 108.1
O5 C5 C4 111.8(2)
O5 C5 C6 110.3(2)
C4 C5 C6 110.7(3)
O5 C5 H5A 107.9
C4 C5 H5A 107.9
C6 C5 H5A 107.9
C5 C6 C1 112.9(2)
C5 C6 H6A 109.0
C1 C6 H6A 109.0
C5 C6 H6B 109.0
C1 C6 H6B 109.0
H6A C6 H6B 107.8
C12 C7 C8 117.7(3)
C12 C7 C1 120.2(3)
C8 C7 C1 122.1(3)
C9 C8 C7 121.3(3)
C9 C8 H8 119.4
C7 C8 H8 119.4
C10 C9 C8 119.8(3)
C10 C9 H9 120.1
C8 C9 H9 120.1
C9 C10 C11 119.7(3)
C9 C10 H10 120.1
C11 C10 H10 120.1
C10 C11 C12 120.2(3)
C10 C11 H11 119.9
C12 C11 H11 119.9
C7 C12 C11 121.1(3)
C7 C12 H12 119.4
C11 C12 H12 119.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
F2 C2 1.420(3)
O5 C5 1.439(3)
O5 H5O 0.975(7)
C1 C7 1.523(4)
C1 C2 1.525(4)
C1 C6 1.530(4)
C1 H1 1.0000
C2 C3 1.514(4)
C2 H2 1.0000
C3 C4 1.526(4)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.513(4)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.514(4)
C5 H5A 1.0000
C6 H6A 0.9900
C6 H6B 0.9900
C7 C12 1.393(4)
C7 C8 1.400(4)
C8 C9 1.395(5)
C8 H8 0.9500
C9 C10 1.379(5)
C9 H9 0.9500
C10 C11 1.389(6)
C10 H10 0.9500
C11 C12 1.389(5)
C11 H11 0.9500
C12 H12 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O5 H5O O5 3_567 2.844(3) 0.97(4) 1.90(3) 162(4) no
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
C7 C1 C2 F2 -57.1(3)
C6 C1 C2 F2 70.2(3)
C7 C1 C2 C3 -176.9(2)
C6 C1 C2 C3 -49.5(3)
F2 C2 C3 C4 -67.6(3)
C1 C2 C3 C4 52.5(3)
C2 C3 C4 C5 -55.9(3)
C3 C4 C5 O5 -179.2(2)
C3 C4 C5 C6 57.4(3)
O5 C5 C6 C1 179.3(2)
C4 C5 C6 C1 -56.4(3)
C7 C1 C6 C5 178.7(2)
C2 C1 C6 C5 51.8(3)
C2 C1 C7 C12 -83.9(4)
C6 C1 C7 C12 149.6(3)
C2 C1 C7 C8 95.5(3)
C6 C1 C7 C8 -30.9(4)
C12 C7 C8 C9 0.8(5)
C1 C7 C8 C9 -178.7(3)
C7 C8 C9 C10 0.5(5)
C8 C9 C10 C11 -1.2(5)
C9 C10 C11 C12 0.7(5)
C8 C7 C12 C11 -1.3(5)
C1 C7 C12 C11 178.2(3)
C10 C11 C12 C7 0.6(6)
