#------------------------------------------------------------------------------
#$Date: 2023-10-06 02:50:42 +0300 (Fri, 06 Oct 2023) $
#$Revision: 286707 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/97/1569748.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_1569748
loop_
_publ_author_name
'Reinhold, Marius'
'Steinebach, Justin'
'Golz, Christopher'
'Walker, Johannes C. L.'
_publ_section_title
;
 Synthesis of polysubstituted bicyclo[2.1.1]hexanes enabling access to new
 chemical space.
;
_journal_issue                   36
_journal_name_full               'Chemical science'
_journal_page_first              9885
_journal_page_last               9891
_journal_paper_doi               10.1039/d3sc03083k
_journal_volume                  14
_journal_year                    2023
_chemical_formula_moiety         'C18 H14 F4'
_chemical_formula_sum            'C18 H14 F4'
_chemical_formula_weight         306.305
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_Int_Tables_number      14
_atom_sites_solution_primary     direct
_audit_creation_date             2023-04-18
_audit_creation_method
;FinalCif V118 by Daniel Kratzert, Freiburg 2023,
https://dkratzert.de/finalcif.html
;
_audit_update_record
;
2023-05-10 deposited with the CCDC.	2023-08-30 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 96.030(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8425(8)
_cell_length_b                   6.2990(8)
_cell_length_c                   20.5750(19)
_cell_measurement_reflns_used    3239
_cell_measurement_temperature    100.00
_cell_measurement_theta_max      10.210
_cell_measurement_theta_min      2.597
_cell_volume                     1397.4(2)
_computing_cell_refinement       'SAINT V8.40B (?, 2016)'
_computing_data_collection
'Bruker BIS V6.2.15/2021-03-15 && APEX4 2022.1-1'
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_computing_structure_solution    'XT  (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.00
_diffrn_detector                 CPAD
_diffrn_detector_area_resol_mean 7.41
_diffrn_detector_type            'Bruker PHOTON III'
_diffrn_measured_fraction_theta_full 0.9996
_diffrn_measured_fraction_theta_max 0.9989
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Bruker D8 VENTURE dual wavelength Mo/Ag'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_measurement_specimen_support 'MiTeGen micromount'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0431
_diffrn_reflns_av_unetI/netI     0.0133
_diffrn_reflns_Laue_measured_fraction_full 0.9996
_diffrn_reflns_Laue_measured_fraction_max 0.9989
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_number            182274
_diffrn_reflns_point_group_measured_fraction_full 0.9996
_diffrn_reflns_point_group_measured_fraction_max 0.9989
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         43.13
_diffrn_reflns_theta_min         1.99
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_current           1.0
_diffrn_source_power             0.05
_diffrn_source_type              'Incoatec I\ms'
_diffrn_source_voltage           50.0
_exptl_absorpt_coefficient_mu    0.121
_exptl_absorpt_correction_T_max  0.8384
_exptl_absorpt_correction_T_min  0.6811
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0824 before and 0.0590 after correction.
The Ratio of minimum to maximum transmission is 0.8124.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.456
_exptl_crystal_description       block
_exptl_crystal_F_000             632.535
_exptl_crystal_recrystallization_method 'from dichloromethane.'
_exptl_crystal_size_max          0.175
_exptl_crystal_size_mid          0.121
_exptl_crystal_size_min          0.078
_refine_diff_density_max         0.2588
_refine_diff_density_min         -0.1772
_refine_diff_density_rms         0.0395
_refine_ls_d_res_high            0.5198
_refine_ls_d_res_low             10.2306
_refine_ls_goodness_of_fit_ref   1.0836
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     325
_refine_ls_number_reflns         10411
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.0834
_refine_ls_R_factor_all          0.0256
_refine_ls_R_factor_gt           0.0193
_refine_ls_shift/su_max          0.0005
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0188P)²+0.0279P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0428
_refine_ls_wR_factor_ref         0.0455
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              20
_reflns_limit_h_min              -20
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              39
_reflns_limit_l_min              0
_reflns_number_gt                8964
_reflns_number_total             10411
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            d3sc03083k2.cif
_cod_data_source_block           mo_1911_cg_0m
_cod_depositor_comments
'Adding full bibliography for 1569748--1569753.cif.'
_cod_database_code               1569748
_olex2_refine_details
;
Refinement using NoSpherA2, an implementation of
NOn-SPHERical Atom-form-factors in Olex2.
Please cite:
F. Kleemiss et al. Chem. Sci. DOI 10.1039/D0SC05526C - 2021
NoSpherA2 implementation of HAR makes use of
tailor-made aspherical atomic form factors calculated
on-the-fly from a Hirshfeld-partitioned electron density (ED) - not from
spherical-atom form factors.

The ED is calculated from a gaussian basis set single determinant SCF
wavefunction - either Hartree-Fock or DFT using selected funtionals
 - for a fragment of the crystal.
This fragment can be embedded in an electrostatic crystal field by employing cluster charges
or modelled using implicit solvation models, depending on the software used.
The following options were used:
   SOFTWARE:       ORCA 5.0
   PARTITIONING:   NoSpherA2
   INT ACCURACY:   Normal
   METHOD:         B3LYP
   BASIS SET:      def2-TZVP
   CHARGE:         0
   MULTIPLICITY:   1
   DATE:           2023-04-18_17-19-09
;
_olex2_refinement_description
;
1. Restrained distances
 C6-H6b = C6-H6a = C4-H4b = C4-H4a
 0.99 with sigma of 0.02
;
_olex2_submission_special_instructions 'No special instructions were received'
_olex2_diffrn_ambient_temperature_device 'Oxford Cryostream 800'
_diffrn_measurement_ambient_temperature_device_make 'Oxford Cryostream 800'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y+1/2,-z+1/2
3 -x,-y,-z
4 x,-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_refinement_flags_posn
F1 F 0.197663(17) 0.01195(2) 0.528582(8) 0.01958(3) Uani 1.000000 .
F2 F 0.085334(15) 0.28642(3) 0.546982(8) 0.01768(3) Uani 1.000000 .
F3 F 0.108646(17) 0.01302(2) 0.408312(8) 0.01969(3) Uani 1.000000 .
F4 F -0.004005(14) 0.28880(3) 0.425254(8) 0.01781(3) Uani 1.000000 .
C1 C 0.16678(2) 0.21113(3) 0.507333(10) 0.01257(3) Uani 1.000000 .
C2 C 0.11287(2) 0.21171(3) 0.433803(11) 0.01276(3) Uani 1.000000 .
C3 C 0.207623(19) 0.35479(3) 0.405555(10) 0.01108(3) Uani 1.000000 .
C4 C 0.33015(2) 0.26188(4) 0.441444(10) 0.01372(3) Uani 1.000000 D
H4a H 0.3465(5) 0.0908(8) 0.4391(3) 0.0315(12) Uani 1.000000 D
H4b H 0.4089(4) 0.3503(9) 0.4291(3) 0.0322(12) Uani 1.000000 D
C5 C 0.279295(19) 0.35445(3) 0.503757(10) 0.01089(3) Uani 1.000000 .
C6 C 0.21983(2) 0.53337(3) 0.458370(10) 0.01162(3) Uani 1.000000 D
H6a H 0.1368(4) 0.6116(8) 0.4712(2) 0.0267(11) Uani 1.000000 D
H6b H 0.2888(5) 0.6489(8) 0.4480(2) 0.0288(11) Uani 1.000000 D
C7 C 0.35688(2) 0.39675(3) 0.566747(10) 0.01235(3) Uani 1.000000 .
C8 C 0.34060(2) 0.58391(4) 0.601259(11) 0.01552(4) Uani 1.000000 .
H8 H 0.2731(5) 0.6983(9) 0.5817(3) 0.0362(13) Uani 1.000000 .
C9 C 0.41147(3) 0.62298(4) 0.660666(12) 0.01952(4) Uani 1.000000 .
H9 H 0.3955(6) 0.7677(8) 0.6870(3) 0.0416(15) Uani 1.000000 .
C10 C 0.49918(3) 0.47525(5) 0.686127(12) 0.02079(4) Uani 1.000000 .
H10 H 0.5555(5) 0.5081(10) 0.7311(3) 0.0433(15) Uani 1.000000 .
C11 C 0.51502(3) 0.28710(5) 0.652242(13) 0.02127(4) Uani 1.000000 .
H11 H 0.5838(6) 0.1713(10) 0.6720(3) 0.0469(16) Uani 1.000000 .
C12 C 0.44425(2) 0.24786(4) 0.592833(12) 0.01763(4) Uani 1.000000 .
H12 H 0.4573(5) 0.1012(8) 0.5666(3) 0.0384(14) Uani 1.000000 .
C13 C 0.18804(2) 0.39730(3) 0.333797(10) 0.01216(3) Uani 1.000000 .
C14 C 0.21842(2) 0.24398(4) 0.288993(11) 0.01680(4) Uani 1.000000 .
H14 H 0.2565(6) 0.0931(8) 0.3062(3) 0.0390(14) Uani 1.000000 .
C15 C 0.19995(3) 0.28458(4) 0.222074(12) 0.01953(4) Uani 1.000000 .
H15 H 0.2244(6) 0.1646(10) 0.1876(3) 0.0420(15) Uani 1.000000 .
C16 C 0.15098(3) 0.47894(4) 0.199379(11) 0.01940(4) Uani 1.000000 .
H16 H 0.1363(6) 0.5114(10) 0.1479(3) 0.0422(15) Uani 1.000000 .
C17 C 0.11932(3) 0.63159(4) 0.243702(12) 0.01994(4) Uani 1.000000 .
H17 H 0.0808(7) 0.7815(9) 0.2266(3) 0.0474(17) Uani 1.000000 .
C18 C 0.13761(2) 0.59050(4) 0.310717(11) 0.01641(4) Uani 1.000000 .
H18 H 0.1115(6) 0.7077(9) 0.3448(3) 0.0396(14) Uani 1.000000 .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00347 0.00161 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
F 0.01794 0.01033 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
H 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Henke, Gullikson and Davis, At. Data and Nucl. Data Tables, 1993, 54, 2'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-2.00 0.00 -1.00 0.0720
-1.00 0.00 1.00 0.0630
-1.00 0.00 2.00 0.0580
0.00 1.00 1.00 0.0560
0.00 -1.00 -1.00 0.0450
0.00 2.00 -1.00 0.0600
0.00 -2.00 1.00 0.0500
0.00 0.00 1.00 0.0390
0.00 0.00 -1.00 0.0360
1.00 0.00 -1.00 0.0780
1.00 0.00 -2.00 0.0670
2.00 0.00 -1.00 0.0840
2.00 0.00 1.00 0.0860
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F2 C1 F1 106.543(17) . . ?
C2 C1 F1 111.587(17) . . ?
C2 C1 F2 112.470(18) . . ?
C5 C1 F1 112.990(18) . . ?
C5 C1 F2 113.484(17) . . ?
C5 C1 C2 99.875(16) . . ?
F4 C2 F3 106.756(18) . . ?
C1 C2 F3 111.476(17) . . ?
C1 C2 F4 112.145(18) . . ?
C3 C2 F3 113.226(18) . . ?
C3 C2 F4 113.432(17) . . ?
C3 C2 C1 99.882(16) . . ?
C4 C3 C2 99.877(16) . . ?
C6 C3 C2 99.889(16) . . ?
C6 C3 C4 86.285(15) . . ?
C13 C3 C2 116.786(17) . . ?
C13 C3 C4 124.005(18) . . ?
C13 C3 C6 123.517(17) . . ?
H4a C4 C3 118.8(3) . . ?
H4b C4 C3 110.6(3) . . ?
H4b C4 H4a 111.4(4) . . ?
C5 C4 C3 83.813(15) . . ?
C5 C4 H4a 118.5(3) . . ?
C5 C4 H4b 111.1(3) . . ?
C4 C5 C1 99.895(16) . . ?
C6 C5 C1 100.030(16) . . ?
C6 C5 C4 86.421(15) . . ?
C7 C5 C1 116.373(17) . . ?
C7 C5 C4 124.349(18) . . ?
C7 C5 C6 123.411(17) . . ?
C5 C6 C3 84.001(14) . . ?
H6a C6 C3 119.1(3) . . ?
H6a C6 C5 119.0(3) . . ?
H6b C6 C3 111.0(3) . . ?
H6b C6 C5 110.7(3) . . ?
H6b C6 H6a 110.6(4) . . ?
C8 C7 C5 120.136(19) . . ?
C12 C7 C5 120.68(2) . . ?
C12 C7 C8 119.16(2) . . ?
H8 C8 C7 119.6(3) . . ?
C9 C8 C7 120.44(2) . . ?
C9 C8 H8 120.0(3) . . ?
H9 C9 C8 118.9(3) . . ?
C10 C9 C8 120.20(2) . . ?
C10 C9 H9 120.9(3) . . ?
H10 C10 C9 119.9(3) . . ?
C11 C10 C9 119.65(2) . . ?
C11 C10 H10 120.4(3) . . ?
H11 C11 C10 119.9(3) . . ?
C12 C11 C10 120.21(2) . . ?
C12 C11 H11 119.9(3) . . ?
C11 C12 C7 120.34(2) . . ?
H12 C12 C7 119.8(3) . . ?
H12 C12 C11 119.8(3) . . ?
C14 C13 C3 120.602(19) . . ?
C18 C13 C3 120.146(18) . . ?
C18 C13 C14 119.25(2) . . ?
H14 C14 C13 119.9(3) . . ?
C15 C14 C13 120.34(2) . . ?
C15 C14 H14 119.7(3) . . ?
H15 C15 C14 119.8(3) . . ?
C16 C15 C14 120.11(2) . . ?
C16 C15 H15 120.1(3) . . ?
H16 C16 C15 120.6(3) . . ?
C17 C16 C15 119.86(2) . . ?
C17 C16 H16 119.5(3) . . ?
H17 C17 C16 120.3(3) . . ?
C18 C17 C16 119.96(2) . . ?
C18 C17 H17 119.7(3) . . ?
C17 C18 C13 120.47(2) . . ?
H18 C18 C13 119.7(3) . . ?
H18 C18 C17 119.8(3) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
F1 C1 1.3589(3) . ?
F2 C1 1.3497(3) . ?
F3 C2 1.3559(3) . ?
F4 C2 1.3512(3) . ?
C1 C2 1.5635(3) . ?
C1 C5 1.5256(3) . ?
C2 C3 1.5268(3) . ?
C3 C4 1.5641(3) . ?
C3 C6 1.5600(3) . ?
C3 C13 1.4935(3) . ?
C4 H4a 1.094(5) . ?
C4 H4b 1.072(5) . ?
C4 C5 1.5608(3) . ?
C5 C6 1.5593(3) . ?
C5 C7 1.4931(3) . ?
C6 H6a 1.083(4) . ?
C6 H6b 1.081(5) . ?
C7 C8 1.3970(3) . ?
C7 C12 1.3993(3) . ?
C8 H8 1.075(5) . ?
C8 C9 1.3956(3) . ?
C9 H9 1.084(5) . ?
C9 C10 1.3929(4) . ?
C10 H10 1.074(5) . ?
C10 C11 1.3948(4) . ?
C11 H11 1.090(6) . ?
C11 C12 1.3954(4) . ?
C12 H12 1.086(5) . ?
C13 C14 1.3981(3) . ?
C13 C18 1.3968(3) . ?
C14 H14 1.081(5) . ?
C14 C15 1.3940(4) . ?
C15 H15 1.088(5) . ?
C15 C16 1.3953(4) . ?
C16 H16 1.074(5) . ?
C16 C17 1.3928(4) . ?
C17 H17 1.077(5) . ?
C17 C18 1.3964(4) . ?
C18 H18 1.077(5) . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
F1 C1 C2 F3 0.39(2) . . . . ?
F1 C1 C2 F4 120.032(19) . . . . ?
F1 C1 C2 C3 -119.524(19) . . . . ?
F1 C1 C5 C4 74.385(18) . . . . ?
F1 C1 C5 C6 162.466(18) . . . . ?
F1 C1 C5 C7 -62.15(2) . . . . ?
F2 C1 C2 F3 -119.281(18) . . . . ?
F2 C1 C2 F4 0.361(19) . . . . ?
F2 C1 C2 C3 120.806(18) . . . . ?
F2 C1 C5 C4 -164.177(19) . . . . ?
F2 C1 C5 C6 -76.096(18) . . . . ?
F2 C1 C5 C7 59.29(2) . . . . ?
F3 C2 C1 C5 120.075(19) . . . . ?
F3 C2 C3 C4 -74.766(19) . . . . ?
F3 C2 C3 C6 -162.680(19) . . . . ?
F3 C2 C3 C13 61.60(2) . . . . ?
F4 C2 C1 C5 -120.283(18) . . . . ?
F4 C2 C3 C4 163.371(18) . . . . ?
F4 C2 C3 C6 75.457(18) . . . . ?
F4 C2 C3 C13 -60.26(2) . . . . ?
C1 C2 C3 C4 43.864(16) . . . . ?
C1 C2 C3 C6 -44.050(16) . . . . ?
C1 C2 C3 C13 -179.766(14) . . . . ?
C1 C5 C4 C3 67.098(17) . . . . ?
C1 C5 C6 C3 -66.872(17) . . . . ?
C1 C5 C7 C8 -97.97(2) . . . . ?
C1 C5 C7 C12 80.34(2) . . . . ?
C2 C3 C4 C5 -66.943(17) . . . . ?
C2 C3 C6 C5 66.907(17) . . . . ?
C2 C3 C13 C14 -77.10(2) . . . . ?
C2 C3 C13 C18 102.14(2) . . . . ?
C3 C4 C5 C6 -32.471(16) . . . . ?
C3 C4 C5 C7 -161.190(13) . . . . ?
C3 C6 C5 C4 32.555(16) . . . . ?
C3 C6 C5 C7 162.049(14) . . . . ?
C3 C13 C14 C15 -179.99(2) . . . . ?
C3 C13 C18 C17 179.83(2) . . . . ?
C4 C5 C7 C8 137.20(2) . . . . ?
C4 C5 C7 C12 -44.49(2) . . . . ?
C5 C7 C8 C9 179.01(2) . . . . ?
C5 C7 C12 C11 -178.98(2) . . . . ?
C7 C8 C9 C10 -0.05(3) . . . . ?
C7 C12 C11 C10 0.02(3) . . . . ?
C8 C9 C10 C11 -0.60(3) . . . . ?
C9 C10 C11 C12 0.61(3) . . . . ?
C13 C14 C15 C16 0.03(3) . . . . ?
C13 C18 C17 C16 0.27(3) . . . . ?
C14 C15 C16 C17 -0.68(3) . . . . ?
C15 C16 C17 C18 0.53(3) . . . . ?
loop_
_restr_distance_atom_site_label_1
_restr_distance_atom_site_label_2
_restr_distance_site_symmetry_2
_restr_distance_target
_restr_distance_target_weight_param
_restr_distance_diff
C4 H4a 1 0.9900 0.0200 -0.1038
C4 H4b 1 0.9900 0.0200 -0.0823
C6 H6a 1 0.9900 0.0200 -0.0931
C6 H6b 1 0.9900 0.0200 -0.0911
