#------------------------------------------------------------------------------
#$Date: 2022-09-19 00:55:37 +0300 (Mon, 19 Sep 2022) $
#$Revision: 277957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/07/7130730.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_7130730
loop_
_publ_author_name
'McMonagle, Charles J.'
'Turner, Gemma'
'Jones, Isabelle'
'Allan, David Robert'
'Warren, Mark R.'
'Kamenev, K.'
'Parsons, Simon'
'Wright, Paul'
'Moggach, Stephen A.'
_publ_section_title
;
 Pressure and Guest-Mediated Pore Shape Modification in a Small Pore MOF
 to 1200 bar
;
_journal_name_full               'Chemical Communications'
_journal_paper_doi               10.1039/D2CC04649K
_journal_year                    2022
_chemical_formula_moiety         'C12 H6 O6 Sc1, 0.329(C5 H12)'
_chemical_formula_sum            'C13.6 H9.9 O6 Sc'
_chemical_formula_weight         291.13
_chemical_name_common            Sc2BDC3
_space_group_crystal_system      orthorhombic
_space_group_IT_number           70
_space_group_name_Hall           '-F 2uv 2vw'
_space_group_name_H-M_alt        'F d d d :2'
_atom_sites_solution_hydrogens   difmap
_atom_sites_solution_primary     other
_audit_creation_date             2017-08-02
_audit_creation_method           CRYSTALS_ver_14.61_build_6236
_audit_update_record
;
2022-08-18 deposited with the CCDC.	2022-09-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   8.7455(4)
_cell_length_b                   20.7289(10)
_cell_length_c                   34.3277(14)
_cell_measurement_pressure       10000
_cell_measurement_reflns_used    4467
_cell_measurement_temperature    298
_cell_measurement_theta_max      26
_cell_measurement_theta_min      2
_cell_volume                     6223.1(5)
_computing_cell_refinement       'USER DEFINED CELL REFINEMENT'
_computing_data_collection       'USER DEFINED DATA COLLECTION'
_computing_data_reduction        'CrysAlisPro, (Agilent, 2011)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'USER DEFINED STRUCTURE SOLUTION'
_diffrn_ambient_pressure         10000
_diffrn_ambient_temperature      298
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_device       Area
_diffrn_measurement_device_type  'Pilatus 300K'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.68890
_diffrn_reflns_av_R_equivalents  0.065
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -42
_diffrn_reflns_number            10697
_diffrn_reflns_theta_full        25.490
_diffrn_reflns_theta_max         25.490
_diffrn_reflns_theta_min         2.225
_diffrn_source_type              'Diamond Light Source I19'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.447
_exptl_absorpt_correction_T_max  0.95
_exptl_absorpt_correction_T_min  0.72
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.243
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2352
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.29
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     88
_refine_ls_number_reflns         1559
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0374
_refine_ls_R_factor_gt           0.0329
_refine_ls_shift/su_max          0.0049635
_refine_ls_shift/su_mean         0.0000989
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 Method= Modified Sheldrick 
 w=1/[σ²(F²) + ( 0.04P)² +21.02P] 
 ,where P=(max(Fo²,0) + 2Fc²)/3 
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0904
_refine_ls_wR_factor_gt          0.0877
_refine_ls_wR_factor_ref         0.0904
_reflns_limit_h_max              10
_reflns_limit_h_min              0
_reflns_limit_k_max              25
_reflns_limit_k_min              0
_reflns_limit_l_max              42
_reflns_limit_l_min              0
_reflns_number_gt                1371
_reflns_number_total             1567
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0374
_oxford_refine_ls_scale          1.722(15)
_oxford_reflns_number_all        1559
_oxford_reflns_threshold_expression_ref I>-3.0\s(I)
_oxford_structure_analysis_title 'xcalibur in F:\Charlie\Structur At 11:11 on '
_cod_data_source_file            d2cc04649k2.cif
_cod_data_source_block           ip-100bar
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_atom_sites_solution_primary' value 'Other' was changed to
'other' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_sg_symbol_H-M      'F d d d'
_cod_original_formula_sum        'C13.6 H9.9 O6 Sc1'
_cod_database_code               7130730
_platon_squeeze_void_probe_radius 1.20
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x,y+1/2,z+1/2
-x,-y+1/2,-z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,-z
-x,y+1/4,z+1/4
x,-y+1/4,-z+1/4
-x,y+3/4,z+3/4
x,-y+3/4,-z+3/4
-x+1/2,y+1/4,z+3/4
x+1/2,-y+1/4,-z+3/4
-x+1/2,y+3/4,z+1/4
x+1/2,-y+3/4,-z+1/4
x+1/4,-y,z+1/4
-x+1/4,y,-z+1/4
x+1/4,-y+1/2,z+3/4
-x+1/4,y+1/2,-z+3/4
x+3/4,-y,z+3/4
-x+3/4,y,-z+3/4
x+3/4,-y+1/2,z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/4,-y+3/4,z+1/2
x+1/4,y+3/4,-z+1/2
-x+1/4,-y+5/4,z+1
x+1/4,y+5/4,-z+1
-x+3/4,-y+3/4,z+1
x+3/4,y+3/4,-z+1
-x+3/4,-y+5/4,z+1/2
x+3/4,y+5/4,-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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_attached_hydrogens
Sc1 Sc 0.3750 0.3750 0.635681(11) 0.0127 1.0000 Uani S T . . . .
O1 O 0.24158(15) 0.33327(7) 0.67949(4) 0.0338 1.0000 Uani . . . . . .
C1 C 0.1023(2) 0.31964(10) 0.68235(5) 0.0288 1.0000 Uani . . . . . .
O2 O 0.00457(16) 0.33421(9) 0.65741(4) 0.0456 1.0000 Uani . . . . . .
C2 C 0.0493(2) 0.28366(11) 0.71746(5) 0.0325 1.0000 Uani . . . . . .
C3 C 0.1530(2) 0.26413(15) 0.74534(7) 0.0530 1.0000 Uani . . . . . .
C4 C 0.1034(2) 0.23060(15) 0.77775(7) 0.0536 1.0000 Uani . . . . . .
O3 O 0.24460(16) 0.45826(6) 0.63527(5) 0.0406 1.0000 Uani . . . . . .
C5 C 0.1250 0.48640(12) 0.6250 0.0280 1.0000 Uani S T . . . .
C6 C 0.1250 0.55838(13) 0.6250 0.0319 1.0000 Uani S T . . . .
C7 C 0.2609(3) 0.59139(10) 0.62546(10) 0.0572 1.0000 Uani . . . . . .
H31 H 0.2585 0.2737 0.7422 0.0630 1.0000 Uiso R . . . . .
H41 H 0.1752 0.2172 0.7969 0.0639 1.0000 Uiso R . . . . .
H71 H 0.3549 0.5685 0.6264 0.0678 1.0000 Uiso R . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
Sc 0.2436 0.3510 9.1890 9.0213 7.3679 0.5729 1.6409 136.1080 1.4680 51.3531
1.3329 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
C 0.0028 0.0015 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0101 0.0057 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089 0.2508
'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 29_554 Sc1 . O3 29_554 92.43(6) yes
O1 29_554 Sc1 . O2 16_556 92.29(6) yes
O3 29_554 Sc1 . O2 16_556 91.98(6) yes
O1 29_554 Sc1 . O2 18_556 179.68(6) yes
O3 29_554 Sc1 . O2 18_556 87.46(7) yes
O2 16_556 Sc1 . O2 18_556 87.41(10) yes
O1 29_554 Sc1 . O1 . 88.01(8) yes
O3 29_554 Sc1 . O1 . 88.13(6) yes
O2 16_556 Sc1 . O1 . 179.68(6) yes
O2 18_556 Sc1 . O1 . 92.29(6) yes
O1 29_554 Sc1 . O3 . 88.13(6) yes
O3 29_554 Sc1 . O3 . 179.22(10) yes
O2 16_556 Sc1 . O3 . 87.46(7) yes
O2 18_556 Sc1 . O3 . 91.98(6) yes
O1 . Sc1 . O3 . 92.43(6) yes
Sc1 . O1 . C1 . 133.74(12) yes
O1 . C1 . O2 . 123.87(16) yes
O1 . C1 . C2 . 118.52(16) yes
O2 . C1 . C2 . 117.61(17) yes
Sc1 16_456 O2 . C1 . 167.45(15) yes
C1 . C2 . C4 4_556 120.32(17) yes
C1 . C2 . C3 . 120.24(17) yes
C4 4_556 C2 . C3 . 119.44(18) yes
C2 . C3 . C4 . 120.00(19) yes
C2 . C3 . H31 . 120.0 no
C4 . C3 . H31 . 120.0 no
C3 . C4 . C2 4_556 120.56(19) yes
C3 . C4 . H41 . 119.7 no
C2 4_556 C4 . H41 . 119.7 no
Sc1 . O3 . C5 . 148.61(14) yes
O3 . C5 . O3 18_556 124.3(2) yes
O3 . C5 . C6 . 117.86(12) yes
O3 18_556 C5 . C6 . 117.86(12) yes
C5 . C6 . C7 18_556 119.93(13) yes
C5 . C6 . C7 . 119.93(13) yes
C7 18_556 C6 . C7 . 120.1(3) yes
C7 10_566 C7 . C6 . 119.91(13) yes
C7 10_566 C7 . H71 . 120.0 no
C6 . C7 . H71 . 120.1 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Sc1 . O1 29_554 2.0909(12) yes
Sc1 . O3 29_554 2.0686(13) yes
Sc1 . O2 16_556 2.0462(13) yes
Sc1 . O2 18_556 2.0462(13) yes
Sc1 . O1 . 2.0909(12) yes
Sc1 . O3 . 2.0686(13) yes
O1 . C1 . 1.255(2) yes
C1 . O2 . 1.247(2) yes
C1 . C2 . 1.491(2) yes
C2 . C4 4_556 1.378(3) yes
C2 . C3 . 1.379(3) yes
C3 . C4 . 1.382(3) yes
C3 . H31 . 0.950 no
C4 . H41 . 0.950 no
O3 . C5 . 1.2484(18) yes
C5 . C6 . 1.492(4) yes
C6 . C7 18_556 1.371(3) yes
C6 . C7 . 1.371(3) yes
C7 . C7 10_566 1.394(4) yes
C7 . H71 . 0.950 no
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 -0.038 0.037 0.035 2192 221 ' '
