#------------------------------------------------------------------------------
#$Date: 2023-09-05 22:06:16 +0300 (Tue, 05 Sep 2023) $
#$Revision: 286031 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/56/93/1569391.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_1569391
loop_
_publ_author_name
'Thom, Alexander J. R.'
'Turner, Gemma F.'
'Davis, Zachary H.'
'Ward, Martin R.'
'Pakamorė, Ignas'
'Hobday, Claire L.'
'Allan, David R.'
'Warren, Mark R.'
'Leung, Wai L. W.'
'Oswald, Iain D. H.'
'Morris, Russell E.'
'Moggach, Stephen A.'
'Ashbrook, Sharon E.'
'Forgan, Ross S.'
_publ_section_title
;
 Pressure-induced postsynthetic cluster anion substitution in a MIL-53
 topology scandium metal-organic framework.
;
_journal_issue                   28
_journal_name_full               'Chemical science'
_journal_page_first              7716
_journal_page_last               7724
_journal_paper_doi               10.1039/d3sc00904a
_journal_volume                  14
_journal_year                    2023
_chemical_formula_moiety         'Sc2 C32 H18 O10, (C3 H7 N O), 1.3(C H4 O)'
_chemical_formula_sum            'C35.8 H29.7 N O12.3 Sc2'
_chemical_formula_weight         761.36
_chemical_name_common            GUF-1
_space_group_crystal_system      orthorhombic
_space_group_IT_number           67
_space_group_name_Hall           '-C 2a 2'
_space_group_name_H-M_alt        'C m m a'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2022-10-04
_audit_creation_method
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_audit_update_record
;
2022-12-01 deposited with the CCDC.	2023-06-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.3205(15)
_cell_length_b                   26.609(5)
_cell_length_c                   11.922(2)
_cell_measurement_pressure       470000
_cell_measurement_reflns_used    1173
_cell_measurement_temperature    298
_cell_measurement_theta_max      15.5720
_cell_measurement_theta_min      1.5850
_cell_volume                     2322.3(8)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_diffrn_ambient_pressure         470000
_diffrn_ambient_temperature      298
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  φ    -35.00  35.00   0.20    0.40 -90.00 -11.00   0.00    --   350
  2  ω   -133.00 -85.00   0.20    0.40    --  -11.00  70.00 -24.23  240
  3  ω   -141.00 -85.00   0.20    0.40    --  -11.00  70.00 155.77  280
  4  ω   -113.00 -82.00   0.20    0.40    --   12.00  70.00 155.77  155
  5  ω   -113.00 -82.00   0.20    0.40    --   12.00  70.00 -24.23  155
  6  ω   -101.00 -41.00   0.20    0.40    --   12.00 -70.00  24.23  300
  7  ω   -102.00 -41.00   0.20    0.40    --   12.00 -70.00-155.77  305
  8  ω    -97.00 -64.00   0.20    0.40    --  -11.00 -70.00-155.77  165
  9  ω    -97.00 -64.00   0.20    0.40    --  -11.00 -70.00  24.23  165
;
_diffrn_measurement_device       '4-circle diffractometer'
_diffrn_measurement_device_type  'I19-2, Diamond Light Source'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.4589
_diffrn_reflns_av_R_equivalents  0.1160
_diffrn_reflns_av_unetI/netI     0.1449
_diffrn_reflns_Laue_measured_fraction_full 0.499
_diffrn_reflns_Laue_measured_fraction_max 0.499
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            999
_diffrn_reflns_point_group_measured_fraction_full 0.499
_diffrn_reflns_point_group_measured_fraction_max 0.499
_diffrn_reflns_theta_full        13.533
_diffrn_reflns_theta_max         13.533
_diffrn_reflns_theta_min         2.417
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.34
_exptl_absorpt_correction_T_max  0.7439
_exptl_absorpt_correction_T_min  0.3664
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1122 before and 0.0733 after correction.
The Ratio of minimum to maximum transmission is 0.4925.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.099
_exptl_crystal_description       block
_exptl_crystal_F_000             791.68
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.457
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.094
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.299
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     51
_refine_ls_number_reflns         368
_refine_ls_number_restraints     34
_refine_ls_restrained_S_all      1.293
_refine_ls_R_factor_all          0.1788
_refine_ls_R_factor_gt           0.1393
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3403
_refine_ls_wR_factor_ref         0.3704
_reflns_Friedel_coverage         0.000
_reflns_number_gt                230
_reflns_number_total             368
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d3sc00904a2.cif
_cod_data_source_block           470MPa
_cod_depositor_comments
'Adding full bibliography for 1569390--1569403.cif.'
_cod_original_cell_volume        2322.2(8)
_cod_original_sg_symbol_Hall     '-C 2b 2'
_cod_original_sg_symbol_H-M      'C m m e'
_cod_original_formula_sum        'Sc2 C35.8 H29.7 N O12.3'
_cod_database_code               1569391
_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. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 O2-H2
 0.875 with sigma of 0.001
 C4-C3
 1.39 with sigma of 0.01
 C5-C4
 1.39 with sigma of 0.01
 C6-C5
 1.44 with sigma of 0.01
 C3-C2
 1.39 with sigma of 0.01
 C2-C1
 1.502 with sigma of 0.01
 O1-C1
 1.245 with sigma of 0.01
 C6-C4
 2.454 with sigma of 0.01
 C1-C3
 2.497 with sigma of 0.01
 O1-C2
 2.349 with sigma of 0.01
 C3-C5
 2.4 with sigma of 0.01
 C2-C4
 2.4 with sigma of 0.01
 O1_$1-O1
 2.213 with sigma of 0.01
 C3_$1-C3
 2.4 with sigma of 0.01
 C4-C4_$1
 2.4 with sigma of 0.01
 C4_$1-C2
 2.4 with sigma of 0.01
 C5-C3_$1
 2.4 with sigma of 0.01
 O4-C10
 1.35 with sigma of 0.01
 N1-C8 \\sim N1-C9
 with sigma of 0.02
3. Restrained planarity
 C7, O3, N1, C8, C9
 with sigma of 0.1
 C1, O1, O1_$1, C2, C5, C6, C6_$2
 with sigma of 0.01
 C2, C5, C3_$1, C3, C4_$1, C1, C6, C4
 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
C7 \\sim O3 \\sim N1 \\sim C8 \\sim C9: within 2A with sigma of 0.04 and sigma
for terminal atoms of 0.08 within 2A
Uiso(O3) = Uiso(C7) = Uiso(N1) = Uiso(C8) = Uiso(C9)
Uanis(C2) = Uanis(C5) = Uanis(C3) = Uanis(C4)
Uanis(C6) = Uanis(O1) = Uanis(C1)
Uiso(O4) = Uiso(C10)
Uanis(C2) = Uanis(C1) = Uanis(C5) = Uanis(C4) = Uanis(C6) = Uanis(C3)
5. Rigid body (RIGU) restrains
 C7, O3, N1, C8, C9
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Others
 Fixed Sof: C7(0.065) O3(0.065) N1(0.13) C8(0.13) H8A(0.13) H8B(0.13)
 H8C(0.13) C9(0.065) H9A(0.065) H9B(0.065) H9C(0.065) O4(0.22) H4A(0.22)
 C10(0.22) H10A(0.22) H10B(0.22) H10C(0.22)
7.a Free rotating group:
 C7(O3,N1,C8,C9)
7.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4)
7.c Idealised Me refined as rotating group:
 C8(H8A,H8B,H8C), C9(H9A,H9B,H9C), C10(H10A,H10B,H10C)
7.d Idealised tetrahedral OH refined as rotating group:
 O4(H4A)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y+1/2, z'
'-x, y+1/2, -z'
'x, -y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1, z'
'-x+1/2, y+1, -z'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x, y-1/2, -z'
'x, -y-1/2, z'
'-x, y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y, -z'
'x+1/2, -y, z'
'-x+1/2, y+1/2, z'
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Sc1 Sc 0.250000 0.250000 0.500000 0.034(3) Uani 1 4 d S T P . .
O2 O 0.500000 0.250000 0.4210(11) 0.049(9) Uani 1 4 d DS T P . .
O1 O 0.3489(6) 0.3062(3) 0.6123(6) 0.056(4) Uani 1 1 d D . . . .
C2 C 0.500000 0.3646(3) 0.7289(6) 0.056(4) Uani 1 2 d DS T P . .
C6 C 0.500000 0.4830(3) 0.9658(6) 0.056(4) Uani 1 2 d DS T P . .
C1 C 0.500000 0.3227(3) 0.6453(6) 0.056(4) Uani 1 2 d DS T P . .
C5 C 0.500000 0.4426(3) 0.8850(6) 0.056(4) Uani 1 2 d DS T P . .
C3 C 0.6637(6) 0.3842(3) 0.7683(5) 0.056(4) Uani 1 1 d D . . . .
H3 H 0.773946 0.371316 0.742446 0.067 Uiso 1 1 calc R U . . .
C4 C 0.6636(6) 0.4230(3) 0.8457(5) 0.056(4) Uani 1 1 d D . . . .
H4 H 0.773792 0.435920 0.871617 0.067 Uiso 1 1 calc R U . . .
C7 C 0.48(2) 0.294(2) 1.084(4) 0.016(10) Uiso 0.065 1 d G U P A -1
O3 O 0.49(3) 0.295(2) 1.188(4) 0.016(10) Uiso 0.065 1 d G U P A -1
N1 N 0.561(9) 0.2566(19) 1.016(2) 0.016(10) Uiso 0.13 1 d DG U P A -1
C8 C 0.580(11) 0.263(3) 0.895(2) 0.016(10) Uiso 0.13 1 d DG U P A -1
H8A H 0.476528 0.281196 0.866330 0.024 Uiso 0.13 1 calc R U P A -1
H8B H 0.588157 0.231015 0.859360 0.024 Uiso 0.13 1 calc R U P A -1
H8C H 0.689575 0.282115 0.879497 0.024 Uiso 0.13 1 calc R U P A -1
C9 C 0.63(3) 0.211(4) 1.066(5) 0.016(10) Uiso 0.065 1 d DG U P A -1
H9A H 0.595214 0.210319 1.143856 0.024 Uiso 0.065 1 calc R U P A -1
H9B H 0.756090 0.208842 1.057124 0.024 Uiso 0.065 1 calc R U P A -1
H9C H 0.569786 0.182725 1.028727 0.024 Uiso 0.065 1 calc R U P A -1
H2 H 0.500000 0.250000 0.3476(11) 0.019 Uiso 1 4 d DS U P . .
O4 O -0.065(15) 0.462(3) 0.608(5) 0.15(3) Uiso 0.22 1 d D . P B -1
H4A H 0.006398 0.478351 0.646774 0.221 Uiso 0.22 1 calc R U P B -1
C10 C 0.030(19) 0.432(4) 0.538(8) 0.15(3) Uiso 0.22 1 d D . P B -1
H10A H -0.039937 0.402111 0.523155 0.221 Uiso 0.22 1 calc R U P B -1
H10B H 0.143743 0.422821 0.572489 0.221 Uiso 0.22 1 calc R U P B -1
H10C H 0.052974 0.449361 0.469163 0.221 Uiso 0.22 1 calc R U P B -1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0007 0.0006 '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'
N N -0.0008 0.0012 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O -0.0001 0.0023 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sc Sc 0.1054 0.1588 '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
_geom_angle_publ_flag
Sc1 Sc1 Sc1 180.0 2_655 2 ?
O2 Sc1 Sc1 27.2(3) . 2_655 ?
O2 Sc1 Sc1 27.2(3) 13_556 2 ?
O2 Sc1 Sc1 152.8(3) . 2 ?
O2 Sc1 Sc1 152.8(3) 13_556 2_655 ?
O2 Sc1 O2 180.0 13_556 . ?
O2 Sc1 O1 89.2(3) . 11_565 ?
O2 Sc1 O1 90.8(3) 13_556 11_565 ?
O2 Sc1 O1 89.2(3) 13_556 13_556 ?
O2 Sc1 O1 90.8(3) . 13_556 ?
O2 Sc1 O1 89.2(3) . . ?
O2 Sc1 O1 90.8(3) . 7_546 ?
O2 Sc1 O1 89.2(3) 13_556 7_546 ?
O2 Sc1 O1 90.8(3) 13_556 . ?
O1 Sc1 Sc1 70.17(15) 11_565 2_655 ?
O1 Sc1 Sc1 70.17(15) 13_556 2 ?
O1 Sc1 Sc1 109.83(15) 13_556 2_655 ?
O1 Sc1 Sc1 70.17(15) 7_546 2 ?
O1 Sc1 Sc1 109.83(15) 7_546 2_655 ?
O1 Sc1 Sc1 109.83(15) 11_565 2 ?
O1 Sc1 Sc1 70.17(15) . 2_655 ?
O1 Sc1 Sc1 109.83(15) . 2 ?
O1 Sc1 O1 180.0(3) 11_565 7_546 ?
O1 Sc1 O1 91.0(4) 7_546 . ?
O1 Sc1 O1 91.0(4) 13_556 11_565 ?
O1 Sc1 O1 89.0(4) 11_565 . ?
O1 Sc1 O1 89.0(4) 13_556 7_546 ?
O1 Sc1 O1 180.0 13_556 . ?
Sc1 O2 Sc1 125.5(6) 2_655 . ?
Sc1 O2 H2 117.2(3) 2_655 . ?
Sc1 O2 H2 117.2(3) . . ?
C1 O1 Sc1 137.9(6) . . ?
C3 C2 C1 120.4(3) 12_655 . ?
C3 C2 C1 120.4(3) . . ?
C3 C2 C3 119.2(7) . 12_655 ?
C6 C6 C5 179.8(5) 4_567 . ?
O1 C1 O1 123.9(9) . 12_655 ?
O1 C1 C2 118.0(5) 12_655 . ?
O1 C1 C2 118.0(5) . . ?
C4 C5 C6 120.3(3) 12_655 . ?
C4 C5 C6 120.3(3) . . ?
C4 C5 C4 119.3(7) 12_655 . ?
C2 C3 H3 119.8 . . ?
C4 C3 C2 120.4(5) . . ?
C4 C3 H3 119.8 . . ?
C5 C4 H4 119.8 . . ?
C3 C4 C5 120.4(5) . . ?
C3 C4 H4 119.8 . . ?
O3 C7 N1 124.8 . . ?
C7 N1 C8 121.5 . . ?
C7 N1 C9 120.1 . . ?
C9 N1 C8 118.4 . . ?
N1 C8 H8A 109.5 . . ?
N1 C8 H8B 109.5 . . ?
N1 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 H9A 109.5 . . ?
N1 C9 H9B 109.5 . . ?
N1 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C10 O4 H4A 109.5 . . ?
O4 C10 H10A 109.5 . . ?
O4 C10 H10B 109.5 . . ?
O4 C10 H10C 109.5 . . ?
H10A C10 H10B 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sc1 Sc1 3.6602(7) 2 ?
Sc1 Sc1 3.6602(7) 2_655 ?
Sc1 O2 2.058(6) . ?
Sc1 O2 2.058(6) 13_556 ?
Sc1 O1 2.134(7) 7_546 ?
Sc1 O1 2.134(7) 13_556 ?
Sc1 O1 2.134(7) 11_565 ?
Sc1 O1 2.134(7) . ?
O2 H2 0.8750(11) . ?
O1 C1 1.253(5) . ?
C2 C1 1.495(8) . ?
C2 C3 1.389(5) 12_655 ?
C2 C3 1.389(5) . ?
C6 C6 1.22(2) 4_567 ?
C6 C5 1.445(8) . ?
C5 C4 1.388(5) . ?
C5 C4 1.388(5) 12_655 ?
C3 H3 0.9300 . ?
C3 C4 1.383(7) . ?
C4 H4 0.9300 . ?
C7 O3 1.2380 . ?
C7 N1 1.4032 . ?
N1 C8 1.4649 . ?
N1 C9 1.4339 . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
O4 H4A 0.8200 . ?
O4 C10 1.350(11) . ?
C10 H10A 0.9600 . ?
C10 H10B 0.9600 . ?
C10 H10C 0.9600 . ?
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
Sc1 O1 C1 O1 0.0(4) . . . 12_655 ?
Sc1 O1 C1 C2 180.0(4) . . . . ?
C2 C3 C4 C5 0.0(3) . . . . ?
C6 C5 C4 C3 179.99(19) . . . . ?
C1 C2 C3 C4 -179.97(19) . . . . ?
C3 C2 C1 O1 0.04(13) 12_655 . . . ?
C3 C2 C1 O1 -0.04(13) . . . 12_655 ?
C3 C2 C1 O1 180.00(8) 12_655 . . 12_655 ?
C3 C2 C1 O1 180.00(8) . . . . ?
C3 C2 C3 C4 0.0(2) 12_655 . . . ?
C4 C5 C4 C3 0.0(3) 12_655 . . . ?
O3 C7 N1 C8 -167.19(12) . . . . ?
O3 C7 N1 C9 11.57(8) . . . . ?
