#------------------------------------------------------------------------------
#$Date: 2016-02-04 02:51:48 +0200 (Thu, 04 Feb 2016) $
#$Revision: 175610 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/47/4344743.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_4344743
loop_
_publ_author_name
'Krap, Cristina P.'
'Newby, Ruth'
'Dhakshinamoorthy, Amarajothi'
'García, Hermenegildo'
'Cebula, Izabela'
'Easun, Timothy L.'
'Savage, Mathew'
'Eyley, Jennifer E.'
'Gao, Shan'
'Blake, Alexander J.'
'Lewis, William'
'Beton, Peter H.'
'Warren, Mark R.'
'Allan, David R.'
'Frogley, Mark D.'
'Tang, Chiu C.'
'Cinque, Gianfelice'
'Yang, Sihai'
'Schröder, Martin'
_publ_section_title
;
 Enhancement of CO2 Adsorption and Catalytic Properties by Fe-Doping of
 [Ga2(OH)2(L)] (H4L = Biphenyl-3,3',5,5'-tetracarboxylic Acid),
 MFM-300(Ga2).
;
_journal_issue                   3
_journal_name_full               'Inorganic chemistry'
_journal_page_first              1076
_journal_page_last               1088
_journal_paper_doi               10.1021/acs.inorgchem.5b02108
_journal_volume                  55
_journal_year                    2016
_chemical_absolute_configuration ad
_chemical_formula_moiety         '0.25(C64 H32 Ga8 O40)'
_chemical_formula_sum            'C16 H8 Ga2 O10'
_chemical_formula_weight         499.66
_chemical_name_common            'MFM-300 (Ga2) Desolvated'
_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'
_symmetry_space_group_name_Hall  'I 4bw 2bw'
_symmetry_space_group_name_H-M   'I 41 2 2'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2015-11-06
_audit_creation_method
;
Olex2 1.2
(compiled 2015.01.26 svn.r3151 for OlexSys, GUI svn.r4998)
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.0174(7)
_cell_length_b                   15.0174(7)
_cell_length_c                   11.9111(11)
_cell_measurement_reflns_used    2222
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.5
_cell_measurement_theta_min      2.1
_cell_volume                     2686.2(3)
_computing_cell_refinement       'Rigaku CrystalClear'
_computing_data_collection       'Rigaku CrystalClear'
_computing_data_reduction        'Rigaku CrystalClear'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material
'enCIFer (Allen et al., 2004); PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.956
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_device_type
'Rigaku Saturn 724+ detector on Crystal Logic diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  'silicon double crystal'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.6889
_diffrn_reflns_av_R_equivalents  0.0416
_diffrn_reflns_av_unetI/netI     0.0578
_diffrn_reflns_laue_measured_fraction_full 0.956
_diffrn_reflns_laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            4003
_diffrn_reflns_point_group_measured_fraction_full 0.967
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         26.542
_diffrn_reflns_theta_min         3.802
_diffrn_source                   'Diamond beamline I19'
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.042
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.505
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998). Private communication'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.236
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             984
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.741
_refine_diff_density_min         -0.539
_refine_diff_density_rms         0.086
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.50(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.084
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     67
_refine_ls_number_reflns         1505
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.084
_refine_ls_R_factor_all          0.0481
_refine_ls_R_factor_gt           0.0380
_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)+(0.0586P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0968
_refine_ls_wR_factor_ref         0.1027
_reflns_Friedel_coverage         0.721
_reflns_friedel_fraction_full    0.983
_reflns_friedel_fraction_max     0.986
_reflns_number_gt                1324
_reflns_number_total             1505
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic5b02108_si_002.cif
_cod_data_source_block           MFM-300_Ga2_Desolvated
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/usr/data/users/saulius/crontab/automatic-downloads/current/ACS/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 4268 2015-11-12 08:31:59Z antanas 
;
_cod_database_code               4344743
_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.
;
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.50(5) 0.50(5)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All O(H) groups
3.a Riding coordinates:
 O2(H2)
3.b Aromatic/amide H refined with riding coordinates:
 C2(H2A), C5(H5)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-y, x+1/2, z+1/4'
'y+1/2, -x, z+3/4'
'-x+1/2, y, -z+3/4'
'x, -y+1/2, -z+1/4'
'y+1/2, x+1/2, -z+1/2'
'-y, -x, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, -y+1, z+1'
'-y+1/2, x+1, z+3/4'
'y+1, -x+1/2, z+5/4'
'-x+1, y+1/2, -z+5/4'
'x+1/2, -y+1, -z+3/4'
'y+1, x+1, -z+1'
'-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
Ga1 Ga 0.19253(3) 0.19253(3) 0.0000 0.0215(2) Uani 1 2 d S T P
O1 O 0.1002(2) 0.2870(2) -0.0037(3) 0.0321(7) Uani 1 1 d . . .
O2 O 0.2522(4) 0.2500 0.1250 0.0283(9) Uani 1 2 d S T P
H2 H 0.3077 0.2500 0.1250 0.034 Uiso 1 2 d RS T P
O3 O 0.1229(3) 0.1204(3) 0.1072(3) 0.0322(7) Uani 1 1 d . . .
C2 C 0.0000 0.5000 0.0479(6) 0.0406(17) Uani 1 2 d S T P
H2A H 0.0000 0.5000 0.1260 0.049 Uiso 1 2 calc RS T P
C3 C 0.0913(4) 0.3596(4) 0.0475(4) 0.0284(11) Uani 1 1 d . . .
C4 C 0.0408(4) 0.4311(4) -0.0116(5) 0.0383(14) Uani 1 1 d . . .
C6 C 0.0000 0.5000 -0.1869(6) 0.046(2) Uani 1 2 d S T P
C5 C 0.0386(5) 0.4307(5) -0.1273(5) 0.047(2) Uani 1 1 d . . .
H5 H 0.0635 0.3831 -0.1662 0.057 Uiso 1 1 calc R . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0010 '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 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ga Ga 0.2780 1.5640 '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
O1 Ga1 O1 178.7(2) . 15_444
O2 Ga1 O1 87.91(16) . 15_444
O2 Ga1 O1 87.91(16) 11_544 .
O2 Ga1 O1 91.24(15) 11_544 15_444
O2 Ga1 O1 91.24(15) . .
O2 Ga1 O2 100.26(18) 11_544 .
O2 Ga1 O3 89.57(14) . .
O2 Ga1 O3 170.16(13) 11_544 .
O2 Ga1 O3 89.57(14) 11_544 15_444
O2 Ga1 O3 170.17(13) . 15_444
O3 Ga1 O1 92.08(18) 15_444 15_444
O3 Ga1 O1 92.08(18) . .
O3 Ga1 O1 88.93(18) . 15_444
O3 Ga1 O1 88.93(18) 15_444 .
O3 Ga1 O3 80.59(19) 15_444 .
C3 O1 Ga1 133.2(3) . .
Ga1 O2 Ga1 125.0(3) . 12_454
Ga1 O2 H2 117.5 12_454 .
Ga1 O2 H2 117.5 . .
C3 O3 Ga1 130.4(3) 6 .
C4 C2 H2A 120.5 10_454 .
C4 C2 H2A 120.5 . .
C4 C2 C4 119.0(7) 10_454 .
O1 C3 O3 126.9(5) . 6
O1 C3 C4 116.7(5) . .
O3 C3 C4 116.3(5) 6 .
C2 C4 C3 121.2(5) . .
C5 C4 C2 120.0(5) . .
C5 C4 C3 118.8(5) . .
C5 C6 C6 120.8(3) 10_454 7_454
C5 C6 C6 120.8(3) . 7_454
C5 C6 C5 118.4(6) 10_454 .
C4 C5 C6 121.3(5) . .
C4 C5 H5 119.4 . .
C6 C5 H5 119.4 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ga1 O1 1.983(3) 15_444
Ga1 O1 1.983(3) .
Ga1 O2 1.940(3) .
Ga1 O2 1.940(3) 11_544
Ga1 O3 1.974(3) 15_444
Ga1 O3 1.974(3) .
O1 C3 1.257(6) .
O2 Ga1 1.940(3) 12_454
O2 H2 0.8338 .
O3 C3 1.267(6) 6
C2 H2A 0.9300 .
C2 C4 1.396(6) 10_454
C2 C4 1.396(6) .
C3 O3 1.266(6) 6
C3 C4 1.490(7) .
C4 C5 1.379(8) .
C6 C6 1.503(13) 7_454
C6 C5 1.387(6) 10_454
C6 C5 1.387(6) .
C5 H5 0.9300 .
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
Ga1 O1 C3 O3 -26.2(9) . 6
Ga1 O1 C3 C4 151.6(4) . .
O1 C3 C4 C2 157.1(5) . .
O1 C3 C4 C5 -26.1(8) . .
O3 C3 C4 C2 -24.9(8) 6 .
O3 C3 C4 C5 151.9(6) 6 .
C2 C4 C5 C6 3.1(9) . .
C3 C4 C5 C6 -173.8(5) . .
C4 C2 C4 C3 175.2(6) 10_454 .
C4 C2 C4 C5 -1.5(5) 10_454 .
C6 C6 C5 C4 178.5(5) 7_454 .
C5 C6 C5 C4 -1.5(5) 10_454 .
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.50(5)
2 0.50(5)
