#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/16/1501630.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_1501630
loop_
_publ_author_name
'Yang, Sihai'
'Callear, Samantha K.'
'Ramirez-Cuesta, Anibal J.'
'David, William I. F.'
'Sun, Junliang'
'Blake, Alexander J.'
'Champness, Neil R.'
'Schröder, Martin'
_publ_section_title
;
 Pore with gate: modulating hydrogen storage in metal-organic framework
 materials via cation exchange
;
_journal_name_full               'Faraday Discussions'
_journal_page_first              19
_journal_paper_doi               10.1039/c1fd00006c
_journal_volume                  151
_journal_year                    2011
_chemical_formula_moiety
'In (C26 O8 H10) (C2 H8 N), 2(C3 H7 N O), 2(H2 O)'
_chemical_formula_sum            'C34 H36 In N3 O12'
_chemical_formula_weight         793.48
_chemical_name_systematic
;
?
;
_space_group_IT_number           131
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4c 2'
_symmetry_space_group_name_H-M   'P 42/m m c'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           'enCIFer editing of SHELXL97 CIF output'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   9.9617(4)
_cell_length_b                   9.9617(4)
_cell_length_c                   26.747(2)
_cell_measurement_reflns_used    760
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      33.22
_cell_measurement_theta_min      3.68
_cell_volume                     2654.3(2)
_computing_cell_refinement
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.8 (release 12-01-2007 CrysAlis171 .NET)
(compiled Jan 12 2007,17:49:11)
;
_computing_data_collection
;
CrysAlis CCD, Oxford Diffraction Ltd.,
Version 1.171.31.8 (release 12-01-2007 CrysAlis171 .NET)
(compiled Jan 12 2007,17:49:11)
;
_computing_data_reduction
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.8 (release 12-01-2007 CrysAlis171 .NET)
(compiled Jan 12 2007,17:49:11)
;
_computing_publication_material
'enCIFer (Allen et al., 2004); PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 16.5467
_diffrn_measured_fraction_theta_full 0.977
_diffrn_measured_fraction_theta_max 0.977
_diffrn_measurement_device_type  'CrysAlis CCD area detector'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.093
_diffrn_reflns_av_sigmaI/netI    0.056
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            24009
_diffrn_reflns_theta_full        23.24
_diffrn_reflns_theta_max         23.24
_diffrn_reflns_theta_min         4.16
_exptl_absorpt_coefficient_mu    0.489
_exptl_absorpt_correction_T_max  0.92
_exptl_absorpt_correction_T_min  0.90
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.31.8 (release 12-01-2007 CrysAlis171 .NET)
(compiled Jan 12 2007,17:49:11)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    0.993
_exptl_crystal_description       Octahedron
_exptl_crystal_F_000             812
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.12
_platon_squeeze_details
;
Approximately 65% of the unit cell volume comprises a large region of
disordered solvent and counter-cations which could not be modelled as
discrete atomic sites. We employed PLATON SQUEEZE to calculate the
contribution to the diffraction from the solvent/cation region and
thereby produced a set of solvent-free diffraction intensities. SQUEEZE
estimated a total count of 30 electrons per unit cell, which were
assigned to be 2.0 DMF and 2.0 water molecules per indium. The final
formula was calculated from the TGA combined with elemental analysis data.
;
_refine_diff_density_max         0.62
_refine_diff_density_min         -0.26
_refine_diff_density_rms         0.05
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.01
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     55
_refine_ls_number_reflns         1085
_refine_ls_number_restraints     30
_refine_ls_restrained_S_all      1.00
_refine_ls_R_factor_all          0.0908
_refine_ls_R_factor_gt           0.0458
_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)+(0.043P)²+2.000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0980
_refine_ls_wR_factor_ref         0.105
_reflns_number_gt                696
_reflns_number_total             1085
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1fd00006c.txt
_cod_data_source_block           NOTT-213
_cod_original_cell_volume        2654.3(3)
_cod_original_sg_symbol_H-M      'P 42/mmc'
_cod_database_code               1501630
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-y, x, z+1/2'
'y, -x, z+1/2'
'-x, y, -z'
'x, -y, -z'
'y, x, -z+1/2'
'-y, -x, -z+1/2'
'-x, -y, -z'
'x, y, -z'
'y, -x, -z-1/2'
'-y, x, -z-1/2'
'x, -y, z'
'-x, y, z'
'-y, -x, z-1/2'
'y, x, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
In1 In 0.5000 0.5000 0.2500 0.0562(3) Uani 1 8 d SU . .
O1 O 0.2575(5) 0.5000 0.24041(15) 0.1041(18) Uani 1 2 d SU . .
O2 O 0.5000 0.3581(4) 0.18774(17) 0.0848(14) Uani 1 2 d SU . .
C1 C 0.5000 0.2525(7) 0.2136(3) 0.074(2) Uani 1 2 d SU . .
C2 C 0.5000 0.1188(6) 0.1864(3) 0.0751(19) Uani 1 2 d SU . .
C3 C 0.5000 0.0000 0.2131(3) 0.069(3) Uani 1 4 d SU . .
H3A H 0.5000 0.0000 0.2478 0.083 Uiso 1 4 calc SR . .
C4 C 0.5000 0.1202(7) 0.1350(2) 0.090(2) Uani 1 2 d SU . .
H4A H 0.5000 0.2012 0.1177 0.108 Uiso 1 2 calc SR . .
C5 C 0.5000 0.0000 0.1093(3) 0.103(4) Uani 1 4 d SU . .
C6 C 0.5000 0.0000 0.0514(5) 0.109(4) Uiso 1 4 d SDU . .
C7 C 0.3821(11) 0.0536(10) 0.02725(17) 0.118(4) Uiso 0.50 1 d PDU . .
C8 C 0.2555(18) 0.094(2) 0.0501(10) 0.139(9) Uiso 0.25 1 d PDU . -1
H8A H 0.2485 0.0746 0.0852 0.167 Uiso 0.25 1 d PR . -1
C9 C 0.135(3) 0.148(2) 0.0272(2) 0.226(17) Uiso 0.25 1 d PD A -2
H9A H 0.0594 0.1830 0.0455 0.271 Uiso 0.25 1 d PR A -2
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
In1 0.0666(4) 0.0666(4) 0.0355(4) 0.000 0.000 0.000
O1 0.081(3) 0.182(5) 0.049(3) 0.000 0.015(2) 0.000
O2 0.124(4) 0.050(3) 0.080(3) -0.008(3) 0.000 0.000
C1 0.084(5) 0.059(5) 0.079(5) -0.005(4) 0.000 0.000
C2 0.100(5) 0.049(4) 0.076(5) -0.006(4) 0.000 0.000
C3 0.101(8) 0.045(6) 0.062(6) 0.000 0.000 0.000
C4 0.166(8) 0.048(4) 0.056(4) -0.008(4) 0.000 0.000
C5 0.179(13) 0.076(8) 0.052(6) 0.000 0.000 0.000
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'
O O 0.0106 0.0060 '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'
N N 0.0061 0.0033 '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
O2 In1 O2 125.53(16) . 11_566
O2 In1 O2 80.7(3) . 2_665
O2 In1 O1 136.39(16) . 11_566
O2 In1 O1 85.38(7) . .
O2 In1 O1 55.73(16) 11_566 .
O1 In1 O1 90.64(2) 11_566 .
O1 In1 O1 167.88(19) 2_665 .
C1 O1 In1 86.2(5) 11_566 .
C1 O2 In1 96.9(4) . .
O1 C1 O2 121.1(7) 12_656 .
O1 C1 C2 120.9(7) 12_656 .
O2 C1 C2 118.0(6) . .
C4 C2 C3 121.6(7) . .
C4 C2 C1 118.1(6) . .
C3 C2 C1 120.3(6) . .
C2 C3 C2 118.0(8) 2_655 .
C2 C4 C5 119.3(7) . .
C4 C5 C4 120.4(9) 2_655 .
C4 C5 C6 119.8(4) 2_655 .
C4 C5 C6 119.8(4) . .
C8 C7 C7 120.0(10) . 6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
In1 O2 2.184(4) .
In1 O1 2.430(5) .
O1 C1 1.230(8) 11_566
O2 C1 1.259(7) .
C1 C2 1.518(8) .
C2 C4 1.377(9) .
C2 C3 1.381(8) .
C4 C5 1.380(7) .
C5 C6 1.549(15) .
C6 C7 1.443(8) .
C7 C8 1.457(10) .
C7 C7 1.458(9) 10
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
1 -0.019 0.436 -0.004 1529 30
