#------------------------------------------------------------------------------
#$Date: 2024-08-05 23:09:35 +0300 (Mon, 05 Aug 2024) $
#$Revision: 293946 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/14/1571465.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_1571465
loop_
_publ_author_name
'Liu, Zhanning'
'Xing, Chengyong'
'Wu, Shaowen'
'Ma, Min'
'Tian, Jian'
_publ_section_title
;
 Biphenyl tetracarboxylic acid-based metal-organic frameworks: a case of
 topology-dependent thermal expansion.
;
_journal_issue                   14
_journal_name_full               'Materials horizons'
_journal_page_first              3345
_journal_page_last               3351
_journal_paper_doi               10.1039/d3mh02185h
_journal_volume                  11
_journal_year                    2024
_chemical_formula_moiety         '0.13(C64 H24 In8 O40)'
_chemical_formula_sum            'C8 H3 In O5'
_chemical_formula_weight         293.92
_chemical_name_systematic        InOF-1_200K
_space_group_crystal_system      tetragonal
_space_group_IT_number           98
_space_group_name_Hall           'I 4bw 2bw'
_space_group_name_H-M_alt        'I 41 2 2'
_atom_sites_solution_hydrogens   geom
_audit_block_doi                 10.5517/ccdc.csd.cc2jf7fn
_audit_creation_date             2024-04-12
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2024-04-12 deposited with the CCDC.	2024-04-17 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.4791(2)
_cell_length_b                   15.4791(2)
_cell_length_c                   12.3348(3)
_cell_measurement_reflns_used    2202
_cell_measurement_temperature    200.06(10)
_cell_measurement_theta_max      70.6130
_cell_measurement_theta_min      4.5730
_cell_volume                     2955.45(9)
_computing_cell_refinement       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_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    'ShelXS (Sheldrick, 2008)'
_diffrn_ambient_temperature      200
_diffrn_detector_area_resol_mean 16.0450
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -22.00  69.00   1.00    1.00    --    0.00  57.00-120.00   91
  2  ω     78.00 111.00   1.00    1.00    --   53.63-125.00-150.00   33
  3  ω     25.00  88.00   1.00    1.00    --   53.63-125.00-180.00   63
  4  ω     72.00 116.00   1.00    1.00    --   53.63  57.00-150.00   44
  5  ω     82.00 107.00   1.00    1.00    --  107.26  38.00-180.00   25
  6  ω    102.00 155.00   1.00    1.00    --  107.26 111.00  60.00   53
  7  ω    106.00 132.00   1.00    1.00    --  107.26 111.00  90.00   26
  8  ω    152.00 178.00   1.00    1.00    --  107.26  38.00-180.00   26
  9  ω     67.00 117.00   1.00    1.00    --  107.26 -63.00 -90.00   50
 10  ω    109.00 178.00   1.00    1.00    --  107.26 111.00   0.00   69
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0178
_diffrn_reflns_av_unetI/netI     0.0241
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            2829
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.597
_diffrn_reflns_theta_min         4.584
_exptl_absorpt_coefficient_mu    12.788
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.62990
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.29d (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.321
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_preparation       'hydrothermal reaction'
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0
_exptl_crystal_size_min          0
_refine_diff_density_max         0.443
_refine_diff_density_min         -0.465
_refine_diff_density_rms         0.084
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.42(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.167
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     67
_refine_ls_number_reflns         1374
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.167
_refine_ls_R_factor_all          0.0225
_refine_ls_R_factor_gt           0.0217
_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)+(0.0324P)²+5.7490P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0623
_refine_ls_wR_factor_ref         0.0626
_reflns_Friedel_coverage         0.697
_reflns_Friedel_fraction_full    1.000
_reflns_Friedel_fraction_max     0.993
_reflns_number_gt                1335
_reflns_number_total             1374
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3mh02185h2.cif
_cod_data_source_block           inof-1_200k
_cod_depositor_comments
'Adding full bibliography for 1571464--1571469.cif.'
_cod_original_cell_volume        2955.45(12)
_cod_database_code               1571465
_shelx_shelxl_version_number     2016/6
_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   1.000
_shelx_estimated_absorpt_t_min   0.361
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.58(2)
 0.42(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
3.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C2(H2)
;
_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
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x+1/2, z+1/4'
'-x, -y, z'
'y, -x+1/2, z+1/4'
'x, -y+1/2, -z+1/4'
'-x, y+1/2, -z+1/4'
'y, x, -z'
'-y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-y+1/2, x+1, z+3/4'
'-x+1/2, -y+1/2, z+1/2'
'y+1/2, -x+1, z+3/4'
'x+1/2, -y+1, -z+3/4'
'-x+1/2, y+1, -z+3/4'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+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
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
In1 In 0.18689(2) 0.18689(2) 0.000000 0.01048(14) Uani 1 2 d S T P . .
O1 O 0.2912(2) 0.0945(2) 0.0070(3) 0.0237(8) Uani 1 1 d . . . . .
O3 O 0.2534(4) 0.250000 0.125000 0.0259(11) Uani 1 2 d S T P . .
O2 O 0.1117(3) 0.1178(3) 0.1144(3) 0.0217(8) Uani 1 1 d . . . . .
C5 C 0.3628(4) 0.0852(4) -0.0408(4) 0.0200(12) Uani 1 1 d . . . . .
C4 C 0.500000 0.000000 -0.0379(5) 0.0223(15) Uani 1 2 d S T P . .
H4 H 0.500000 -0.000001 -0.113317 0.027 Uiso 1 2 calc RS T P . .
C3 C 0.4332(4) 0.0392(3) 0.0188(4) 0.0218(13) Uani 1 1 d . . . . .
C2 C 0.4323(4) 0.0364(4) 0.1319(5) 0.0244(15) Uani 1 1 d . . . . .
H2 H 0.385520 0.059310 0.169446 0.029 Uiso 1 1 calc R . . . .
C1 C 0.500000 0.000000 0.1888(5) 0.0239(16) Uani 1 2 d S T P . .
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'
In In 0.0822 5.0449 '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'
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 In1 O1 173.1(2) . 7 ?
O3 In1 O1 90.35(16) . 7 ?
O3 In1 O1 90.35(16) 10_544 . ?
O3 In1 O1 84.94(17) . . ?
O3 In1 O1 84.95(17) 10_544 7 ?
O3 In1 O3 94.78(18) 10_544 . ?
O3 In1 O2 173.75(11) . 7 ?
O3 In1 O2 90.85(13) . . ?
O3 In1 O2 90.85(13) 10_544 7 ?
O3 In1 O2 173.75(11) 10_544 . ?
O2 In1 O1 92.33(18) . 7 ?
O2 In1 O1 92.33(18) 7 . ?
O2 In1 O1 92.84(18) . . ?
O2 In1 O1 92.84(18) 7 7 ?
O2 In1 O2 83.65(18) 7 . ?
C5 O1 In1 135.5(4) . . ?
In1 O3 In1 121.2(3) . 4 ?
C5 O2 In1 132.0(4) 4 . ?
O1 C5 O2 126.7(5) . 10_544 ?
O1 C5 C3 117.6(5) . . ?
O2 C5 C3 115.7(5) 10_544 . ?
C3 C4 C3 119.4(6) . 3_655 ?
C4 C3 C5 120.2(5) . . ?
C4 C3 C2 119.8(5) . . ?
C2 C3 C5 120.0(5) . . ?
C1 C2 C3 120.9(5) . . ?
C2 C1 C2 118.9(7) 3_655 . ?
C2 C1 C1 120.5(3) . 15_545 ?
C2 C1 C1 120.5(3) 3_655 15_545 ?
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
In1 O1 2.158(3) 7 ?
In1 O1 2.158(3) . ?
In1 O3 2.096(3) 10_544 ?
In1 O3 2.096(3) . ?
In1 O2 2.119(3) . ?
In1 O2 2.119(3) 7 ?
O1 C5 1.265(7) . ?
O2 C5 1.274(7) 4 ?
C5 C3 1.495(7) . ?
C4 C3 1.388(6) . ?
C4 C3 1.388(6) 3_655 ?
C3 C2 1.396(7) . ?
C2 C1 1.381(6) . ?
C1 C1 1.510(13) 15_545 ?
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.58(2)
2 0.42(2)
