#------------------------------------------------------------------------------
#$Date: 2021-03-04 04:53:38 +0200 (Thu, 04 Mar 2021) $
#$Revision: 262445 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/56/4135628.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_4135628
loop_
_publ_author_name
'Han, Xue'
'Lu, Wanpeng'
'Chen, Yinlin'
'da Silva, Ivan'
'Li, Jiangnan'
'Lin, Longfei'
'Li, Weiyao'
'Sheveleva, Alena M.'
'Godfrey, Harry G. W.'
'Lu, Zhenzhong'
'Tuna, Floriana'
'McInnes, Eric J. L.'
'Cheng, Yongqiang'
'Daemen, Luke L.'
'McPherson, Laura J McCormick'
'Teat, Simon J.'
'Frogley, Mark D.'
'Rudić, Svemir'
'Manuel, Pascal'
'Ramirez-Cuesta, Anibal J'
'Yang, Sihai'
'Schröder, Martin'
_publ_section_title
;
 High Ammonia Adsorption in MFM-300 Materials: Dynamics and Charge
 Transfer in Host-Guest Binding.
;
_journal_issue                   8
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3153
_journal_page_last               3161
_journal_paper_doi               10.1021/jacs.0c11930
_journal_volume                  143
_journal_year                    2021
_chemical_formula_moiety         'C8 H4 O5 In'
_chemical_formula_sum            'C8 H4 In O5'
_chemical_formula_weight         294.93
_chemical_name_mineral           MFM-300-In_empty
_space_group_IT_number           98
_space_group_name_Hall           'I 4bw 2bw'
_space_group_name_H-M_alt        'I 41 2 2'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'I 4bw 2bw'
_symmetry_space_group_name_H-M   'I 41 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.5056(2)
_cell_length_b                   15.5056(2)
_cell_length_c                   12.3390(2)
_cell_measurement_temperature    7
_cell_volume                     2966.59(7)
_diffrn_ambient_temperature      7
_diffrn_measurement_device_type  'WISH Diffractometer @ ISIS Neutron Facility'
_diffrn_radiation_type           neutron
_diffrn_source                   'spallation source'
_exptl_crystal_density_diffrn    1.321
_pd_meas_scan_method             continuous
_pd_proc_ls_prof_R_factor        1.1027744
_pd_proc_ls_prof_wR_expected     0.414077482
_pd_proc_ls_prof_wR_factor       1.34522872
_pd_spec_mounting                'vanadium can'
_pd_spec_mount_mode              transmission
_pd_spec_shape                   cylinder
_refine_ls_goodness_of_fit_all   3.24873671
_refine_ls_R_factor_all          1.26279014
_refine_ls_shift/su_max          0.001
_cod_data_source_file            MFM-300-In_Empty.cif
_cod_data_source_block           MFM-300-In_empty
_cod_depositor_comments
'Adding full bibliography for 4135625--4135631.cif.'
_cod_original_cell_volume        2966.58(10)
_cod_original_sg_symbol_H-M      I4122
_cod_original_formula_sum        'C8 H4 O5 In'
_cod_database_code               4135628
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,1/2+x,1/4+z
3 1/2-x,1/2-y,1/2+z
4 1/2+y,-x,3/4+z
5 x,1/2-y,1/4-z
6 1/2+y,1/2+x,1/2-z
7 1/2-x,y,3/4-z
8 -y,-x,-z
9 1/2+x,1/2+y,1/2+z
10 1/2-y,x,3/4+z
11 -x,-y,z
12 y,1/2-x,1/4+z
13 1/2+x,-y,3/4-z
14 y,x,-z
15 -x,1/2+y,1/4-z
16 1/2-y,1/2-x,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
In In 8 0.6876(2) 0.3124(2) 0.5 1 0.50(16)
O1 O 8 0.7571(3) 0.25 0.625 1 1.25(6)
O2 O 16 0.6132(4) 0.3824(4) 0.6135(3) 1 1.25(6)
O3 O 16 0.5934(4) 0.2906(2) 0.7547(4) 1 1.25(6)
C1 C 16 0.5852(3) 0.3629(2) 0.7073(2) 1 0.76(4)
C2 C 16 0.53820(10) 0.43185(7) 0.76757(17) 1 0.76(4)
C3 C 8 0.5 0.5 0.7109(2) 1 0.76(4)
C4 C 16 0.53820(10) 0.43185(7) 0.88092(13) 1 0.76(4)
C5 C 8 0.5 0.5 0.93760(12) 1 0.76(4)
H1 H 8 0.8152(5) 0.25 0.625 1 1.25(6)
H3 H 8 0.5 0.5 0.6258(4) 1 0.76(4)
H4 H 16 0.5669(2) 0.3807(2) 0.9235(2) 1 0.76(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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1 In O2 91.71(15) . . . no
O1 In O1 93.76(15) . . 4_564 no
O1 In O3 85.02(19) . . 4_564 no
O1 In O3 91.48(19) . . 5_556 no
O1 In O2 173.7(2) . . 8_666 no
O1 In O2 173.7(2) 4_564 . . no
O2 In O3 92.2(2) . . 4_564 no
O2 In O3 91.6(2) . . 5_556 no
O2 In O2 83.0(2) . . 8_666 no
O1 In O3 91.48(19) 4_564 . 4_564 no
O1 In O3 85.02(19) 4_564 . 5_556 no
O1 In O2 91.71(15) 4_564 . 8_666 no
O3 In O3 174.9(2) 4_564 . 5_556 no
O2 In O3 91.6(2) 8_666 . 4_564 no
O2 In O3 92.2(2) 8_666 . 5_556 no
In O1 In 118.8(2) . . 2_645 no
In O2 C1 131.8(4) . . . no
In O3 C1 134.9(4) 2_645 . . no
In O1 H1 120.62(13) . . . no
In O1 H1 120.62(13) 2_645 . . no
O2 C1 O3 126.4(5) . . . no
O2 C1 C2 116.7(4) . . . no
O3 C1 C2 116.8(3) . . . no
C1 C2 C3 119.9(2) . . . no
C3 C2 C4 120.00(15) . . . no
C1 C2 C4 119.89(16) . . . no
C2 C3 C2 120.0(2) . . 11_665 no
C2 C4 C5 120.00(12) . . . no
C4 C5 C5 120.00(8) 11_665 . 8_667 no
C4 C5 C5 120.00(8) . . 8_667 no
C4 C5 C4 120.00(14) . . 11_665 no
C2 C3 H3 120.00(12) . . . no
C2 C3 H3 120.00(12) 11_665 . . no
C2 C4 H4 120.02(19) . . . no
C5 C4 H4 120.0(2) . . . no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
In O1 2.116(3) . . no
In O2 2.114(6) . . no
In O1 2.116(3) . 4_564 no
In O3 2.165(6) . 4_564 no
In O3 2.165(6) . 5_556 no
In O2 2.114(6) . 8_666 no
O2 C1 1.273(5) . . no
O3 C1 1.271(5) . . no
O1 H1 0.901(9) . . no
C1 C2 1.492(4) . . no
C2 C3 1.3987(19) . . no
C2 C4 1.399(3) . . no
C4 C5 1.3988(15) . . no
C5 C5 1.540(2) . 8_667 no
C3 H3 1.050(6) . . no
C4 H4 1.050(3) . . no
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
O1 In O2 C1 -34.0(6) . . . . no
O3 In O2 C1 -119.1(6) 4_564 . . . no
O3 In O2 C1 57.5(6) 5_556 . . . no
O2 In O2 C1 149.6(6) 8_666 . . . no
In O2 C1 O3 -3.4(9) . . . . no
In O2 C1 C2 176.5(4) . . . . no
In O3 C1 O2 29.0(9) 2_645 . . . no
In O3 C1 C2 -151.0(4) 2_645 . . . no
O2 C1 C2 C3 22.7(5) . . . . no
O2 C1 C2 C4 -152.3(4) . . . . no
O3 C1 C2 C3 -157.4(4) . . . . no
O3 C1 C2 C4 27.7(5) . . . . no
C1 C2 C3 C2 -175.0(2) . . . 11_665 no
C4 C2 C3 C2 0.00(17) . . . 11_665 no
C1 C2 C4 C5 175.0(2) . . . . no
C3 C2 C4 C5 0.0(2) . . . . no
C2 C4 C5 C5 180.00(10) . . . 8_667 no
C2 C4 C5 C4 0.0(2) . . . 11_665 no
