#------------------------------------------------------------------------------
#$Date: 2019-11-17 07:53:50 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228755 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/00/1550087.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_1550087
loop_
_publ_author_name
'Bismillah, Aisha N.'
'Sturala, Jiri'
'Chapin, Brette M.'
'Yufit, Dmitry S.'
'Hodgkinson, Paul'
'McGonigal, Paul R.'
_publ_section_title
;
 Shape-selective crystallisation of fluxional carbon cages.
;
_journal_issue                   46
_journal_name_full               'Chemical science'
_journal_page_first              8631
_journal_page_last               8636
_journal_paper_doi               10.1039/c8sc04303e
_journal_volume                  9
_journal_year                    2018
_chemical_formula_moiety         'C21 H16 F2 O'
_chemical_formula_sum            'C21 H16 F2 O'
_chemical_formula_weight         322.34
_chemical_name_systematic
;
(+/-)1,9-Bis(4-fluorophenyl)tricyclo[3.3.1.0^2,8^]nona-3,6-dien-9-ol
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_audit_creation_date             2017-09-29
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2018-07-23 deposited with the CCDC.
2018-10-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.602(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.8240(5)
_cell_length_b                   6.3040(4)
_cell_length_c                   25.0331(18)
_cell_measurement_reflns_used    2121
_cell_measurement_temperature    370(2)
_cell_measurement_theta_max      25.2050
_cell_measurement_theta_min      2.4330
_cell_volume                     1550.23(17)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
;
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_diffrn_ambient_temperature      370.0
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 16.1511
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega    6.00  104.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029   77.0000    0.0000 98

#__ type_ start__ end____ width___ exp.time_
  2 omega   59.00   85.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029  178.0000   30.0000 26

#__ type_ start__ end____ width___ exp.time_
  3 omega   56.00  106.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029  178.0000  150.0000 50

#__ type_ start__ end____ width___ exp.time_
  4 omega   44.00   72.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029   77.0000  150.0000 28

#__ type_ start__ end____ width___ exp.time_
  5 omega    9.00   73.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029 -100.0000  120.0000 64

#__ type_ start__ end____ width___ exp.time_
  6 omega  -19.00   77.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029 -100.0000 -120.0000 96

#__ type_ start__ end____ width___ exp.time_
  7 omega  -39.00   89.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       31.9029    0.0000 -150.0000 128
;
_diffrn_measurement_device       'Xcalibur, Sapphire3'
_diffrn_measurement_device_type  '4-circle diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0370685000
_diffrn_orient_matrix_UB_12      0.0657660000
_diffrn_orient_matrix_UB_13      -0.0176870000
_diffrn_orient_matrix_UB_21      -0.0600131000
_diffrn_orient_matrix_UB_22      0.0173652000
_diffrn_orient_matrix_UB_23      -0.0153450000
_diffrn_orient_matrix_UB_31      -0.0154331000
_diffrn_orient_matrix_UB_32      0.0896252000
_diffrn_orient_matrix_UB_33      0.0159563000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0393
_diffrn_reflns_av_unetI/netI     0.0473
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            14864
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.999
_diffrn_reflns_theta_min         3.187
_diffrn_source                   'sealed tubeEnhance (Mo) X-ray Source'
_diffrn_source_target            Mo
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    0.100
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.72573
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.381
_exptl_crystal_description       prism
_exptl_crystal_F_000             672
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.28
_refine_diff_density_max         0.128
_refine_diff_density_min         -0.176
_refine_diff_density_rms         0.032
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.012
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     221
_refine_ls_number_reflns         4124
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.012
_refine_ls_R_factor_all          0.1028
_refine_ls_R_factor_gt           0.0489
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0490P)²+0.0370P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1088
_refine_ls_wR_factor_ref         0.1382
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2158
_reflns_number_total             4124
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8sc04303e2.cif
_cod_data_source_block           1b_370k
_cod_depositor_comments
'Adding full bibliography for 1550083--1550094.cif.'
_cod_original_cell_volume        1550.22(17)
_cod_database_code               1550087
_shelx_shelxl_version_number     2017/1
_chemical_oxdiff_formula         'C21 H16 F2 O1'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     31.44
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3), C9(H9), C4(H4)
2.b Aromatic/amide H refined with riding coordinates:
 C17(H17), C6(H6), C21(H21), C15(H15), C5(H5), C18(H18), C7(H7), C11(H11),
 C20(H20), C8(H8), C14(H14), C12(H12)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
C2 C 0.90082(16) 1.0009(2) 0.59992(7) 0.0495(4) Uani 1 1 d .
O1 O 0.93935(15) 1.21558(19) 0.61146(6) 0.0654(4) Uani 1 1 d .
C1 C 0.82497(16) 0.9078(2) 0.65058(7) 0.0516(4) Uani 1 1 d .
C16 C 1.03142(16) 0.8809(2) 0.58838(6) 0.0479(4) Uani 1 1 d .
C10 C 0.92130(18) 0.8925(3) 0.69802(7) 0.0559(5) Uani 1 1 d .
C3 C 0.80364(17) 1.0018(3) 0.55290(7) 0.0569(5) Uani 1 1 d .
H3 H 0.841246 1.050636 0.518943 0.068 Uiso 1 1 calc R
C17 C 1.02897(17) 0.6833(3) 0.56390(7) 0.0550(4) Uani 1 1 d .
H17 H 0.945704 0.625767 0.553407 0.066 Uiso 1 1 calc R
C6 C 0.75483(18) 0.7003(3) 0.63677(9) 0.0609(5) Uani 1 1 d .
H6 H 0.755488 0.590416 0.661575 0.073 Uiso 1 1 calc R
C21 C 1.15727(19) 0.9627(3) 0.60267(8) 0.0646(5) Uani 1 1 d .
H21 H 1.162478 1.095123 0.618927 0.078 Uiso 1 1 calc R
C15 C 0.9981(2) 0.7102(3) 0.70711(8) 0.0659(5) Uani 1 1 d .
H15 H 0.987503 0.594680 0.684333 0.079 Uiso 1 1 calc R
F2 F 1.38362(11) 0.5461(2) 0.55967(6) 0.1082(5) Uani 1 1 d .
C5 C 0.69266(18) 0.6724(3) 0.59008(10) 0.0663(5) Uani 1 1 d .
H5 H 0.644901 0.547365 0.583695 0.080 Uiso 1 1 calc R
C18 C 1.14661(18) 0.5696(3) 0.55467(8) 0.0642(5) Uani 1 1 d .
H18 H 1.143203 0.436371 0.538736 0.077 Uiso 1 1 calc R
C7 C 0.70151(19) 1.0475(3) 0.66040(9) 0.0638(5) Uani 1 1 d .
H7 H 0.678387 1.083985 0.695137 0.077 Uiso 1 1 calc R
C9 C 0.66150(19) 1.0732(3) 0.56471(9) 0.0666(5) Uani 1 1 d .
H9 H 0.615695 1.158620 0.537191 0.080 Uiso 1 1 calc R
C19 C 1.26695(19) 0.6573(4) 0.56945(8) 0.0693(5) Uani 1 1 d .
C4 C 0.69772(18) 0.8322(3) 0.54902(8) 0.0645(5) Uani 1 1 d .
H4 H 0.671612 0.786859 0.512889 0.077 Uiso 1 1 calc R
C11 C 0.9409(2) 1.0617(3) 0.73248(8) 0.0697(5) Uani 1 1 d .
H11 H 0.891480 1.185727 0.727016 0.084 Uiso 1 1 calc R
C20 C 1.2754(2) 0.8504(4) 0.59314(9) 0.0765(6) Uani 1 1 d .
H20 H 1.359657 0.906642 0.602837 0.092 Uiso 1 1 calc R
C8 C 0.62637(19) 1.1177(3) 0.61953(9) 0.0654(5) Uani 1 1 d .
H8 H 0.549018 1.197830 0.626437 0.078 Uiso 1 1 calc R
C14 C 1.0897(2) 0.6973(4) 0.74931(9) 0.0763(6) Uani 1 1 d .
H14 H 1.140197 0.574647 0.755264 0.092 Uiso 1 1 calc R
F1 F 1.19356(16) 0.8567(3) 0.82359(6) 0.1173(5) Uani 1 1 d .
C13 C 1.1041(2) 0.8693(4) 0.78198(9) 0.0795(6) Uani 1 1 d .
C12 C 1.0322(2) 1.0510(4) 0.77480(9) 0.0802(6) Uani 1 1 d .
H12 H 1.043969 1.165596 0.797794 0.096 Uiso 1 1 calc R
H1 H 0.869(3) 1.290(4) 0.6122(11) 0.120(10) 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
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'
F F 0.0171 0.0103 '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
O1 C2 C1 108.21(13)
O1 C2 C16 106.64(13)
O1 C2 C3 108.50(14)
C16 C2 C1 111.82(13)
C3 C2 C1 109.02(13)
C3 C2 C16 112.49(13)
C2 O1 H1 108.6(18)
C10 C1 C2 110.78(13)
C10 C1 C6 113.74(15)
C10 C1 C7 113.78(15)
C6 C1 C2 110.61(14)
C6 C1 C7 100.08(14)
C7 C1 C2 107.25(13)
C17 C16 C2 121.31(14)
C21 C16 C2 121.31(16)
C21 C16 C17 117.37(16)
C15 C10 C1 120.92(17)
C11 C10 C1 121.46(16)
C11 C10 C15 117.55(19)
C2 C3 H3 115.9
C9 C3 C2 115.50(15)
C9 C3 H3 115.9
C4 C3 C2 118.87(15)
C4 C3 H3 115.9
C4 C3 C9 65.06(12)
C16 C17 H17 119.0
C18 C17 C16 121.92(16)
C18 C17 H17 119.0
C1 C6 H6 119.3
C5 C6 C1 121.31(17)
C5 C6 H6 119.3
C16 C21 H21 119.5
C20 C21 C16 120.98(19)
C20 C21 H21 119.5
C10 C15 H15 119.3
C14 C15 C10 121.4(2)
C14 C15 H15 119.3
C6 C5 H5 119.4
C6 C5 C4 121.17(17)
C4 C5 H5 119.4
C17 C18 H18 120.9
C19 C18 C17 118.18(18)
C19 C18 H18 120.9
C1 C7 H7 119.8
C8 C7 C1 120.35(17)
C8 C7 H7 119.8
C3 C9 H9 116.6
C3 C9 C4 57.31(11)
C4 C9 H9 116.6
C8 C9 C3 118.52(18)
C8 C9 H9 116.6
C8 C9 C4 118.06(16)
C18 C19 F2 118.2(2)
C18 C19 C20 122.40(18)
C20 C19 F2 119.38(18)
C3 C4 C9 57.62(11)
C3 C4 H4 116.4
C5 C4 C3 118.90(17)
C5 C4 C9 118.46(16)
C5 C4 H4 116.4
C9 C4 H4 116.4
C10 C11 H11 119.1
C12 C11 C10 121.7(2)
C12 C11 H11 119.1
C21 C20 H20 120.4
C19 C20 C21 119.15(18)
C19 C20 H20 120.4
C7 C8 C9 121.92(17)
C7 C8 H8 119.0
C9 C8 H8 119.0
C15 C14 H14 120.9
C13 C14 C15 118.3(2)
C13 C14 H14 120.9
F1 C13 C14 118.4(2)
C12 C13 C14 122.8(2)
C12 C13 F1 118.9(2)
C11 C12 H12 120.8
C13 C12 C11 118.4(2)
C13 C12 H12 120.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2 O1 1.4340(19)
C2 C1 1.590(2)
C2 C16 1.520(2)
C2 C3 1.508(2)
O1 H1 0.83(3)
C1 C10 1.514(3)
C1 C6 1.517(2)
C1 C7 1.521(2)
C16 C17 1.389(2)
C16 C21 1.383(2)
C10 C15 1.392(2)
C10 C11 1.384(2)
C3 H3 0.9800
C3 C9 1.500(2)
C3 C4 1.494(2)
C17 H17 0.9300
C17 C18 1.382(2)
C6 H6 0.9300
C6 C5 1.325(3)
C21 H21 0.9300
C21 C20 1.382(3)
C15 H15 0.9300
C15 C14 1.383(3)
F2 C19 1.368(2)
C5 H5 0.9300
C5 C4 1.441(3)
C18 H18 0.9300
C18 C19 1.353(3)
C7 H7 0.9300
C7 C8 1.331(3)
C9 H9 0.9800
C9 C4 1.610(3)
C9 C8 1.446(3)
C19 C20 1.356(3)
C4 H4 0.9800
C11 H11 0.9300
C11 C12 1.382(3)
C20 H20 0.9300
C8 H8 0.9300
C14 H14 0.9300
C14 C13 1.364(3)
F1 C13 1.358(2)
C13 C12 1.357(3)
C12 H12 0.9300
