#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:54:55 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228518 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/16/7121644.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_7121644
loop_
_publ_author_name
'Liu, Zhanning'
'Li, Qiang'
'Zhu, He'
'Lin, Kun'
'Deng, Jinxia'
'Chen, Jun'
'Xing, Xianran'
_publ_section_title
;
 3D negative thermal expansion in orthorhombic MIL-68(In).
;
_journal_issue                   45
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              5712
_journal_page_last               5715
_journal_paper_doi               10.1039/c8cc03219j
_journal_volume                  54
_journal_year                    2018
_chemical_formula_sum            'C24 H12 In3 O15'
_chemical_formula_weight         884.80
_space_group_IT_number           63
_space_group_name_Hall           '-C 2c 2'
_space_group_name_H-M_alt        'C m c m'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2017-12-17 deposited with the CCDC.
2018-05-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   21.872(10)
_cell_length_b                   37.897(8)
_cell_length_c                   7.2500(15)
_cell_measurement_reflns_used    3607
_cell_measurement_temperature    175(2)
_cell_measurement_theta_max      27.12
_cell_measurement_theta_min      2.84
_cell_volume                     6009(3)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      175(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.72
_diffrn_reflns_av_R_equivalents  0.0176
_diffrn_reflns_av_sigmaI/netI    0.0194
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       48
_diffrn_reflns_limit_k_min       -48
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            12025
_diffrn_reflns_theta_full        27.12
_diffrn_reflns_theta_max         27.12
_diffrn_reflns_theta_min         2.84
_exptl_absorpt_coefficient_mu    1.201
_exptl_absorpt_correction_T_max  0.960
_exptl_absorpt_correction_T_min  0.945
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.35.11 (release 16-05-2011 CrysAlis171 .NET)
(compiled May 16 2011,17:55:39)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    0.978
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1692
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.035
_refine_diff_density_max         2.143
_refine_diff_density_min         -2.163
_refine_diff_density_rms         0.251
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     108
_refine_ls_number_reflns         3608
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0826
_refine_ls_R_factor_gt           0.0751
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0748P)²+237.5385P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1942
_refine_ls_wR_factor_ref         0.1976
_reflns_number_gt                2919
_reflns_number_total             3608
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8cc03219j2.cif
_cod_data_source_block           mil-175_sqd
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' 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 7121639--7121644.cif.
;
_cod_original_sg_symbol_H-M      Cmcm
_cod_database_code               7121644
_platon_squeeze_void_probe_radius 1.20
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x, -y, -z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z-1/2'
'-x, y, z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z-1/2'
'-x+1/2, y+1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
In1 In 0.2500 0.2500 0.5000 0.0113(2) Uani 1 2 d SD
In2 In 0.0000 0.0000 0.5000 0.0117(2) Uani 1 4 d SD
O4 O 0.0646(3) 0.03896(14) 0.5951(8) 0.0422(16) Uani 1 1 d D
O2 O 0.2207(3) 0.19858(8) 0.5963(8) 0.0366(14) Uani 1 1 d D
O1 O 0.34137(11) 0.23891(17) 0.5958(7) 0.0344(14) Uani 1 1 d D
O3 O 0.2725(4) 0.22471(12) 0.2500 0.038(2) Uani 1 2 d SD
O5 O 0.0000 -0.02528(6) 0.7500 0.0117(2) Uani 1 4 d SD
C1 C 0.3671(5) 0.2379(3) 0.7500 0.022(2) Uani 1 2 d S
C9 C 0.0789(6) 0.0516(3) 0.7500 0.027(2) Uani 1 2 d S
C8 C 0.1151(5) 0.0857(3) 0.7500 0.024(2) Uani 1 2 d S
C3 C 0.4684(3) 0.2363(3) 0.5857(11) 0.042(2) Uani 1 1 d .
H3 H 0.4473 0.2366 0.4744 0.050 Uiso 1 1 calc R
C6 C 0.1625(5) 0.1337(2) 0.5869(11) 0.042(2) Uani 1 1 d .
H6 H 0.1734 0.1443 0.4759 0.051 Uiso 1 1 calc R
C4 C 0.2083(5) 0.1857(3) 0.7500 0.027(2) Uani 1 2 d S
C7 C 0.1313(5) 0.1016(2) 0.5852(12) 0.041(2) Uani 1 1 d .
H7 H 0.1214 0.0909 0.4736 0.050 Uiso 1 1 calc R
C5 C 0.1775(5) 0.1497(3) 0.7500 0.025(2) Uani 1 2 d S
C2 C 0.4364(5) 0.2358(3) 0.7500 0.024(2) Uani 1 2 d S
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'
In In -0.7276 1.3100 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O3 In1 O3 180.0(2) 13_556 .
O3 In1 O1 88.4(2) 13_556 13_556
O3 In1 O1 91.6(2) . 13_556
O3 In1 O1 91.6(2) 13_556 .
O3 In1 O1 88.4(2) . .
O1 In1 O1 180.0(3) 13_556 .
O3 In1 O2 86.4(2) 13_556 13_556
O3 In1 O2 93.6(2) . 13_556
O1 In1 O2 89.7(2) 13_556 13_556
O1 In1 O2 90.3(2) . 13_556
O3 In1 O2 93.6(2) 13_556 .
O3 In1 O2 86.4(2) . .
O1 In1 O2 90.3(2) 13_556 .
O1 In1 O2 89.7(2) . .
O2 In1 O2 180.0 13_556 .
O5 In2 O5 180.00(10) 9_556 .
O5 In2 O4 87.85(18) 9_556 .
O5 In2 O4 92.15(18) . .
O5 In2 O4 92.15(18) 9_556 9_556
O5 In2 O4 87.85(18) . 9_556
O4 In2 O4 180.0 . 9_556
O5 In2 O4 92.15(18) 9_556 3_556
O5 In2 O4 87.85(18) . 3_556
O4 In2 O4 98.1(4) . 3_556
O4 In2 O4 81.9(4) 9_556 3_556
O5 In2 O4 87.85(18) 9_556 11
O5 In2 O4 92.15(18) . 11
O4 In2 O4 81.9(4) . 11
O4 In2 O4 98.1(4) 9_556 11
O4 In2 O4 180.00(13) 3_556 11
C9 O4 In2 135.0(6) . .
C4 O2 In1 134.8(6) . .
C1 O1 In1 135.2(5) . .
In1 O3 In1 118.53(9) . 6_554
In2 O5 In2 124.27(11) . 2
O1 C1 O1 126.5(9) 10_557 .
O1 C1 C2 116.7(5) 10_557 .
O1 C1 C2 116.7(5) . .
O4 C9 O4 126.0(9) . 10_557
O4 C9 C8 117.0(5) . .
O4 C9 C8 117.0(5) 10_557 .
C7 C8 C7 119.4(9) 10_557 .
C7 C8 C9 120.3(5) 10_557 .
C7 C8 C9 120.3(5) . .
C2 C3 C3 120.5(5) . 11_655
C2 C3 H3 119.8 . .
C3 C3 H3 119.8 11_655 .
C5 C6 C7 120.8(7) . .
C5 C6 H6 119.6 . .
C7 C6 H6 119.6 . .
O2 C4 O2 126.8(10) . 10_557
O2 C4 C5 116.6(5) . .
O2 C4 C5 116.6(5) 10_557 .
C8 C7 C6 119.8(8) . .
C8 C7 H7 120.1 . .
C6 C7 H7 120.1 . .
C6 C5 C6 119.5(9) 10_557 .
C6 C5 C4 120.2(5) 10_557 .
C6 C5 C4 120.2(5) . .
C3 C2 C3 119.1(10) . 10_557
C3 C2 C1 120.4(5) . .
C3 C2 C1 120.4(5) 10_557 .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
In1 O3 2.1086(11) 13_556
In1 O3 2.1086(11) .
In1 O1 2.1570(13) 13_556
In1 O1 2.1570(13) .
In1 O2 2.1669(11) 13_556
In1 O2 2.1670(11) .
In2 O5 2.0502(11) 9_556
In2 O5 2.0502(11) .
In2 O4 2.1570(11) .
In2 O4 2.1570(11) 9_556
In2 O4 2.1570(11) 3_556
In2 O4 2.1570(11) 11
O4 C9 1.261(6) .
O2 C4 1.246(7) .
O1 C1 1.252(6) .
O3 In1 2.1087(11) 6_554
O5 In2 2.0503(11) 2
C1 O1 1.252(6) 10_557
C1 C2 1.518(14) .
C9 O4 1.261(6) 10_557
C9 C8 1.516(13) .
C8 C7 1.384(9) 10_557
C8 C7 1.384(9) .
C3 C2 1.382(9) .
C3 C3 1.383(14) 11_655
C3 H3 0.9300 .
C6 C5 1.369(9) .
C6 C7 1.393(10) .
C6 H6 0.9300 .
C4 O2 1.246(7) 10_557
C4 C5 1.522(14) .
C7 H7 0.9300 .
C5 C6 1.369(9) 10_557
C2 C3 1.382(9) 10_557
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_4
O5 In2 O4 C9 154.3(10) 9_556 .
O5 In2 O4 C9 -25.7(10) . .
O4 In2 O4 C9 82(3) 9_556 .
O4 In2 O4 C9 -113.9(11) 3_556 .
O4 In2 O4 C9 66.1(11) 11 .
O3 In1 O2 C4 -14.5(10) 13_556 .
O3 In1 O2 C4 165.5(10) . .
O1 In1 O2 C4 -102.9(10) 13_556 .
O1 In1 O2 C4 77.1(10) . .
O2 In1 O2 C4 -179(15) 13_556 .
O3 In1 O1 C1 18.3(10) 13_556 .
O3 In1 O1 C1 -161.7(10) . .
O1 In1 O1 C1 -142(9) 13_556 .
O2 In1 O1 C1 104.7(10) 13_556 .
O2 In1 O1 C1 -75.3(10) . .
O3 In1 O3 In1 -123(78) 13_556 6_554
O1 In1 O3 In1 47.3(5) 13_556 6_554
O1 In1 O3 In1 -132.7(5) . 6_554
O2 In1 O3 In1 -42.5(5) 13_556 6_554
O2 In1 O3 In1 137.5(5) . 6_554
O5 In2 O5 In2 0(82) 9_556 2
O4 In2 O5 In2 40.97(19) . 2
O4 In2 O5 In2 -139.03(19) 9_556 2
O4 In2 O5 In2 139.03(19) 3_556 2
O4 In2 O5 In2 -40.97(19) 11 2
In1 O1 C1 O1 11(2) . 10_557
In1 O1 C1 C2 -168.2(7) . .
In2 O4 C9 O4 14(2) . 10_557
In2 O4 C9 C8 -163.8(7) . .
O4 C9 C8 C7 178.6(11) . 10_557
O4 C9 C8 C7 0.2(17) 10_557 10_557
O4 C9 C8 C7 -0.2(17) . .
O4 C9 C8 C7 -178.6(11) 10_557 .
In1 O2 C4 O2 -15(2) . 10_557
In1 O2 C4 C5 168.5(7) . .
C7 C8 C7 C6 -1(2) 10_557 .
C9 C8 C7 C6 177.5(10) . .
C5 C6 C7 C8 0.0(17) . .
C7 C6 C5 C6 1(2) . 10_557
C7 C6 C5 C4 -176.5(10) . .
O2 C4 C5 C6 179.7(11) . 10_557
O2 C4 C5 C6 2.5(17) 10_557 10_557
O2 C4 C5 C6 -2.5(17) . .
O2 C4 C5 C6 -179.7(11) 10_557 .
C3 C3 C2 C3 1.7(16) 11_655 10_557
C3 C3 C2 C1 176.6(7) 11_655 .
O1 C1 C2 C3 -176.9(10) 10_557 .
O1 C1 C2 C3 2.1(17) . .
O1 C1 C2 C3 -2.1(17) 10_557 10_557
O1 C1 C2 C3 176.9(10) . 10_557
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.500 0.000 -0.163 1494 325 ' '
2 0.000 0.165 0.008 195 38 ' '
3 0.500 0.335 -0.059 197 38 ' '
4 0.000 0.500 -0.061 1494 325 ' '
5 0.500 0.665 0.008 195 38 ' '
6 0.000 0.835 -0.058 197 38 ' '
