#------------------------------------------------------------------------------
#$Date: 2024-05-05 03:42:55 +0200 (Sun 05 de May de 2024) $
#$Revision: 291572 $
#$URL: svn://www.crystallography.net/cod/cif/1/57/12/1571273.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_1571273
loop_
_publ_author_name
'Whitehead, Bevan S.'
'Brennessel, William W.'
'Michtavy, Shane S.'
'Silva, Hope A.'
'Kim, Jaehwan'
'Milner, Phillip J.'
'Porosoff, Marc D.'
'Barnett, Brandon R.'
_publ_section_title
;
 Selective adsorption of fluorinated super greenhouse gases within a
 metal-organic framework with dynamic corrugated ultramicropores.
;
_journal_issue                   16
_journal_name_full               'Chemical science'
_journal_page_first              5964
_journal_page_last               5972
_journal_paper_doi               10.1039/d3sc07007g
_journal_volume                  15
_journal_year                    2024
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C17 H8 F6 O4 Zn'
_chemical_formula_sum            'C17 H8 F6 O4 Zn'
_chemical_formula_weight         455.60
_space_group_crystal_system      hexagonal
_space_group_IT_number           180
_space_group_name_Hall           'P 62 2 (0 0 4)'
_space_group_name_H-M_alt        'P 62 2 2'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_audit_creation_date             2023-12-21
_audit_creation_method
;
Olex2 1.5
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_audit_update_record
;
2023-12-21 deposited with the CCDC.	2024-03-25 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   21.2057(7)
_cell_length_b                   21.2057(7)
_cell_length_c                   7.6878(2)
_cell_measurement_reflns_used    4527
_cell_measurement_temperature    249.99(10)
_cell_measurement_theta_max      79.0040
_cell_measurement_theta_min      2.3930
_cell_volume                     2993.90(16)
_computing_cell_refinement       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.101a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/3 (Sheldrick, 2015b)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2015a)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      249.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -107.00 -29.00   0.50   35.00    --  -47.27 157.00-149.00  156
  2  ω     98.00 178.00   0.50   60.00    --  113.25 120.00  35.00  160
  3  ω     -9.00  28.00   0.50   35.00    --  -47.27  19.00-150.00   74
  4  ω     -9.00  28.00   0.50   35.00    --  -47.27  19.00-180.00   74
  5  ω     41.00 178.00   0.50   60.00    --  113.25   0.00-150.00  274
  6  ω     42.00 106.00   0.50   60.00    --  113.25 -94.00 -90.00  128
  7  ω     42.00  83.00   0.50   60.00    --  113.25 -61.00-150.00   82
  8  ω     44.00 111.00   0.50   60.00    --  113.25-125.00  30.00  134
  9  ω   -119.00 -65.00   0.50   35.00    --  -47.27   0.00-120.00  108
 10  ω     25.00  75.00   0.50   35.00    --   47.27  77.00  60.00  100
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0567929000
_diffrn_orient_matrix_UB_12      -0.0811217000
_diffrn_orient_matrix_UB_13      0.0247801000
_diffrn_orient_matrix_UB_21      0.0615908000
_diffrn_orient_matrix_UB_22      -0.0184175000
_diffrn_orient_matrix_UB_23      0.0082091000
_diffrn_orient_matrix_UB_31      0.0045261000
_diffrn_orient_matrix_UB_32      0.0108861000
_diffrn_orient_matrix_UB_33      0.1986838000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0661
_diffrn_reflns_av_unetI/netI     0.0477
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            13041
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.961
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         84.550
_diffrn_reflns_theta_min         2.406
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    2.410
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.03086
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.101a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.516
_exptl_crystal_description       needle
_exptl_crystal_F_000             1356
_exptl_crystal_size_max          0.169
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.018
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.297
_refine_diff_density_rms         0.056
_refine_ls_abs_structure_details
;
 Flack x determined using 572 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.04(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     128
_refine_ls_number_reflns         2183
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0368
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0487P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0806
_refine_ls_wR_factor_ref         0.0886
_reflns_Friedel_coverage         0.653
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.948
_reflns_number_gt                1715
_reflns_number_total             2183
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3sc07007g2.cif
_cod_data_source_block           brbbsw99_250
_cod_depositor_comments
'Adding full bibliography for 1571271--1571275.cif.'
_cod_original_cell_volume        2993.9(2)
_cod_original_sg_symbol_Hall     'P 62 2c (0 0 1)'
_cod_database_code               1571273
_shelx_shelxl_version_number     2019/3
_chemical_oxdiff_usercomment     '250 K CF4 dosed xtal'
_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.
;
_shelx_estimated_absorpt_t_max   0.958
_shelx_estimated_absorpt_t_min   0.686
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7)
;
_olex2_submission_original_sample_id brbbsw99_250
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 16.583
_oxdiff_exptl_absorpt_empirical_full_min 0.496
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
'-x, -y, z'
'y, -x+y, z+2/3'
'x-y, x, z+1/3'
'y, x, -z+2/3'
'x-y, -y, -z'
'-x, -x+y, -z+1/3'
'-y, -x, -z+2/3'
'-x+y, y, -z'
'x, x-y, -z+1/3'
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
Zn1 Zn 0.70053(2) 0.29947(2) -0.166667 0.0351(2) Uani 1 2 d S T P . .
F1 F 0.84428(17) 0.09894(19) 0.5457(7) 0.1213(18) Uani 1 1 d . . . . .
F2 F 0.81423(16) 0.0029(2) 0.6958(7) 0.1218(17) Uani 1 1 d . . . . .
F3 F 0.7697(2) 0.0720(2) 0.7563(6) 0.1017(13) Uani 1 1 d . . . . .
O1 O 0.70608(17) 0.24146(18) 0.0188(4) 0.0586(8) Uani 1 1 d . . . . .
O2 O 0.63870(18) 0.23971(17) 0.2423(4) 0.0534(8) Uani 1 1 d . . . . .
C1 C 0.6768(2) 0.2189(2) 0.1646(6) 0.0431(9) Uani 1 1 d . . . . .
C2 C 0.6887(2) 0.1625(2) 0.2498(6) 0.0425(10) Uani 1 1 d . . . . .
C3 C 0.7260(3) 0.1345(2) 0.1642(7) 0.0540(11) Uani 1 1 d . . . . .
H3 H 0.743847 0.151227 0.051619 0.065 Uiso 1 1 calc R U . . .
C4 C 0.7378(3) 0.0821(3) 0.2403(8) 0.0620(14) Uani 1 1 d . . . . .
H4 H 0.763701 0.063793 0.179670 0.074 Uiso 1 1 calc R U . . .
C5 C 0.7113(2) 0.0566(2) 0.4057(7) 0.0503(12) Uani 1 1 d . . . . .
C6 C 0.6743(2) 0.0857(2) 0.4926(7) 0.0518(11) Uani 1 1 d . . . . .
H6 H 0.656680 0.069413 0.605494 0.062 Uiso 1 1 calc R U . . .
C7 C 0.6630(2) 0.1382(2) 0.4158(6) 0.0463(10) Uani 1 1 d . . . . .
H7 H 0.637771 0.157337 0.476420 0.056 Uiso 1 1 calc R U . . .
C8 C 0.7240(3) 0.000000 0.500000 0.062(2) Uani 1 2 d S T P . .
C9 C 0.7886(3) 0.0435(3) 0.6257(11) 0.089(2) Uani 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 0.0181 0.0091 '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'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zn Zn -1.5491 0.6778 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 Zn1 O1 105.3(2) 10_664 . ?
O1 Zn1 O2 101.53(14) . 11_655 ?
O1 Zn1 O2 101.53(14) 10_664 2_654 ?
O1 Zn1 O2 105.01(14) 10_664 11_655 ?
O1 Zn1 O2 105.01(14) . 2_654 ?
O2 Zn1 O2 135.5(2) 11_655 2_654 ?
C1 O1 Zn1 136.8(3) . . ?
C1 O2 Zn1 131.3(3) . 3_665 ?
O1 C1 C2 116.6(4) . . ?
O2 C1 O1 125.2(4) . . ?
O2 C1 C2 118.2(4) . . ?
C3 C2 C1 120.1(4) . . ?
C3 C2 C7 119.2(4) . . ?
C7 C2 C1 120.7(4) . . ?
C2 C3 H3 119.4 . . ?
C2 C3 C4 121.3(5) . . ?
C4 C3 H3 119.4 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0(5) . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 118.5(4) . . ?
C4 C5 C8 122.9(4) . . ?
C6 C5 C8 118.6(4) . . ?
C5 C6 H6 119.4 . . ?
C7 C6 C5 121.1(5) . . ?
C7 C6 H6 119.4 . . ?
C2 C7 C6 119.9(4) . . ?
C2 C7 H7 120.1 . . ?
C6 C7 H7 120.1 . . ?
C5 C8 C5 111.1(5) . 8_556 ?
C5 C8 C9 112.7(3) 8_556 . ?
C5 C8 C9 106.1(3) 8_556 8_556 ?
C5 C8 C9 112.7(3) . 8_556 ?
C5 C8 C9 106.1(3) . . ?
C9 C8 C9 108.1(7) . 8_556 ?
F1 C9 F2 106.8(5) . . ?
F1 C9 F3 106.5(6) . . ?
F1 C9 C8 111.6(5) . . ?
F2 C9 C8 113.0(5) . . ?
F3 C9 F2 107.4(6) . . ?
F3 C9 C8 111.3(5) . . ?
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
Zn1 O1 1.925(3) 10_664 ?
Zn1 O1 1.925(3) . ?
Zn1 O2 1.930(3) 2_654 ?
Zn1 O2 1.930(3) 11_655 ?
F1 C9 1.329(6) . ?
F2 C9 1.339(6) . ?
F3 C9 1.332(8) . ?
O1 C1 1.255(5) . ?
O2 C1 1.249(5) . ?
C1 C2 1.492(5) . ?
C2 C3 1.370(6) . ?
C2 C7 1.382(6) . ?
C3 H3 0.9400 . ?
C3 C4 1.385(6) . ?
C4 H4 0.9400 . ?
C4 C5 1.386(6) . ?
C5 C6 1.388(6) . ?
C5 C8 1.537(5) . ?
C6 H6 0.9400 . ?
C6 C7 1.384(6) . ?
C7 H7 0.9400 . ?
C8 C9 1.549(8) . ?
C8 C9 1.549(7) 8_556 ?
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
Zn1 O1 C1 O2 -11.2(7) . . . . ?
Zn1 O1 C1 C2 168.6(3) . . . . ?
Zn1 O2 C1 O1 9.9(7) 3_665 . . . ?
Zn1 O2 C1 C2 -169.9(3) 3_665 . . . ?
O1 C1 C2 C3 -4.2(6) . . . . ?
O1 C1 C2 C7 175.3(4) . . . . ?
O2 C1 C2 C3 175.6(4) . . . . ?
O2 C1 C2 C7 -4.8(6) . . . . ?
C1 C2 C3 C4 -179.9(4) . . . . ?
C1 C2 C7 C6 179.8(4) . . . . ?
C2 C3 C4 C5 0.4(8) . . . . ?
C3 C2 C7 C6 -0.7(7) . . . . ?
C3 C4 C5 C6 -1.1(7) . . . . ?
C3 C4 C5 C8 -178.4(5) . . . . ?
C4 C5 C6 C7 0.9(7) . . . . ?
C4 C5 C8 C5 -138.2(5) . . . 8_556 ?
C4 C5 C8 C9 98.9(5) . . . . ?
C4 C5 C8 C9 -19.3(7) . . . 8_556 ?
C5 C6 C7 C2 0.0(7) . . . . ?
C5 C8 C9 F1 -170.8(5) 8_556 . . . ?
C5 C8 C9 F1 -49.0(7) . . . . ?
C5 C8 C9 F2 -169.3(5) . . . . ?
C5 C8 C9 F2 68.9(7) 8_556 . . . ?
C5 C8 C9 F3 69.8(5) . . . . ?
C5 C8 C9 F3 -52.1(6) 8_556 . . . ?
C6 C5 C8 C5 44.4(3) . . . 8_556 ?
C6 C5 C8 C9 163.4(5) . . . 8_556 ?
C6 C5 C8 C9 -78.4(6) . . . . ?
C7 C2 C3 C4 0.5(7) . . . . ?
C8 C5 C6 C7 178.3(4) . . . . ?
C9 C8 C9 F1 72.2(5) 8_556 . . . ?
C9 C8 C9 F2 -48.1(5) 8_556 . . . ?
C9 C8 C9 F3 -169.0(5) 8_556 . . . ?
