# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2020

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_Tb-MOF-A
_database_code_depnum_ccdc_archive 'CCDC 1974695'
loop_
_audit_author_name
_audit_author_address
'haihuan Yu' 'Changchun University of Science and Technology'
_audit_update_record             
;
2019-12-31 deposited with the CCDC.	2020-04-27 downloaded from the CCDC.
;
_audit_creation_date             2019-12-23
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2017/1
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H10 F6 N2 O7 Tb'
_chemical_formula_sum            'C24 H10 F6 N2 O7 Tb'
_chemical_formula_weight         711.26
_chemical_melting_point          ?
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'
F F 0.0171 0.0103 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Tb Tb -0.1723 4.1537 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   19.6366(9)
_cell_length_b                   21.2636(11)
_cell_length_c                   11.5383(6)
_cell_angle_alpha                90
_cell_angle_beta                 101.743(2)
_cell_angle_gamma                90
_cell_volume                     4716.9(4)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    9832
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.127
_cell_measurement_theta_min      1.628
_shelx_estimated_absorpt_T_max   25.0857
_shelx_estimated_absorpt_T_min   2.8567
_exptl_absorpt_coefficient_mu    3.097
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.86
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Krause et al., 2015) was used for absorption correction.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            green
_exptl_crystal_colour_primary    green
_exptl_crystal_density_diffrn    2.003
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2744
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0387
_diffrn_reflns_av_unetI/netI     0.0191
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            41601
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.162
_diffrn_reflns_theta_max         25.162
_diffrn_reflns_theta_min         2.631
_diffrn_ambient_temperature      273.15
_diffrn_detector                 'charge-coupled device (CCD) area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'Bruker APEX II'
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX II Quazar'
_diffrn_measurement_method       '0.5° ω and 0.5° φ scans'
_diffrn_radiation_collimation    'focusing mirrors'
_diffrn_radiation_detector       'Bruker APEX II'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3638
_reflns_number_total             4213
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_collection       'APEX3 Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_data_reduction        'SAINT+ Ver. 2016.5-0 (Bruker-AXS, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         1.097
_refine_diff_density_min         -1.008
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.042
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     362
_refine_ls_number_reflns         4213
_refine_ls_number_restraints     1212
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0292
_refine_ls_restrained_S_all      1.183
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0321P)²+39.9934P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0691
_refine_ls_wR_factor_ref         0.0731
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Uiso/Uaniso restraints and constraints
F5 \\sim C1 \\sim O7 \\sim O5 \\sim F4 \\sim C3 \\sim N1 \\sim C4 \\sim N2
\\sim F3 \\sim C8 \\sim C2 \\sim C5 \\sim F6 \\sim C6 \\sim O6 \\sim C9 \\sim
C7 \\sim C10 \\sim Tb1 \\sim F1 \\sim O1 \\sim O2 \\sim F2 \\sim O3 \\sim O4
\\sim C11 \\sim C14 \\sim C15 \\sim C20 \\sim C16 \\sim C21 \\sim C23 \\sim C13
\\sim C19 \\sim C22 \\sim C12 \\sim C24 \\sim C17 \\sim C18: within 3.8A with
sigma of 0.005 and sigma for terminal atoms of 0.01
3.a Rotating group:
 O7(H7A,H7B)
3.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C17(H17), C18(H18), C19(H19), C20(H20), C21(H21), C23(H23), C24(H24)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   ?
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
Tb1 Tb 0.69553(2) 0.25508(2) 0.64600(2) 0.01705(8) Uani 1 1 d . U . . .
O1 O 0.72825(17) 0.33009(14) 0.3517(3) 0.0264(6) Uani 1 1 d . U . . .
F1 F 0.56811(15) 0.31273(12) 0.2950(3) 0.0401(7) Uani 1 1 d . U . . .
F2 F 0.56835(14) 0.09153(12) 0.2951(3) 0.0425(7) Uani 1 1 d . U . . .
O2 O 0.68746(17) 0.34198(14) 0.5185(3) 0.0275(6) Uani 1 1 d . U . . .
O3 O 0.66903(17) 0.21362(14) 0.4559(3) 0.0289(6) Uani 1 1 d . U . . .
O4 O 0.68966(16) 0.20133(15) 0.2755(3) 0.0282(6) Uani 1 1 d . U . . .
O5 O 0.67264(18) 0.65705(14) 0.2573(3) 0.0287(7) Uani 1 1 d . U . . .
O6 O 0.7183(2) 0.66783(15) 0.4476(3) 0.0436(9) Uani 1 1 d . U . . .
O7 O 0.71565(19) 0.22188(15) 0.8451(3) 0.0331(8) Uani 1 1 d . U . . .
H7A H 0.685388 0.193984 0.854356 0.050 Uiso 1 1 d GR . . . .
H7B H 0.707976 0.252585 0.889576 0.050 Uiso 1 1 d GR . . . .
F3 F 0.7727(2) 0.44938(15) 0.5927(3) 0.0653(10) Uani 1 1 d . U . . .
F4 F 0.7704(2) 0.57065(15) 0.5633(3) 0.0687(10) Uani 1 1 d . U . . .
F5 F 0.6246(2) 0.54439(15) 0.1864(3) 0.0716(11) Uani 1 1 d . U . . .
C1 C 0.5724(2) 0.2023(2) 0.2973(4) 0.0233(7) Uani 1 1 d . U . . .
F6 F 0.6306(2) 0.42270(14) 0.2170(3) 0.0682(10) Uani 1 1 d . U . . .
C2 C 0.5353(2) 0.1472(2) 0.2735(4) 0.0254(8) Uani 1 1 d . U . . .
C3 C 0.5351(2) 0.2573(2) 0.2735(4) 0.0287(7) Uani 1 1 d . U . . .
N1 N 0.6205(2) 0.15525(18) 0.6553(4) 0.0302(7) Uani 1 1 d . U . . .
C4 C 0.6501(2) 0.2052(2) 0.3465(4) 0.0233(7) Uani 1 1 d . U . . .
N2 N 0.5641(2) 0.2695(2) 0.5914(4) 0.0319(6) Uani 1 1 d . U . . .
C5 C 0.7050(2) 0.3610(2) 0.4272(4) 0.0256(7) Uani 1 1 d . U . . .
C6 C 0.6998(3) 0.4317(2) 0.4071(4) 0.0301(8) Uani 1 1 d . U . . .
C7 C 0.6953(3) 0.5650(2) 0.3746(4) 0.0312(8) Uani 1 1 d . U . . .
C8 C 0.5214(3) 0.2180(2) 0.5723(4) 0.0319(7) Uani 1 1 d . U . . .
C9 C 0.6954(3) 0.6358(2) 0.3583(4) 0.0277(8) Uani 1 1 d . U . . .
C10 C 0.7320(3) 0.5365(2) 0.4759(4) 0.0357(8) Uani 1 1 d . U . . .
C11 C 0.5518(2) 0.1574(2) 0.6076(4) 0.0318(7) Uani 1 1 d . U . . .
C12 C 0.6479(3) 0.0995(2) 0.6925(4) 0.0322(8) Uani 1 1 d . U . . .
H12 H 0.695035 0.097616 0.726527 0.039 Uiso 1 1 calc R . . . .
C13 C 0.6643(3) 0.4592(2) 0.3046(5) 0.0363(8) Uani 1 1 d . U . . .
C14 C 0.4507(3) 0.2217(3) 0.5206(5) 0.0361(8) Uani 1 1 d . U . . .
C15 C 0.7342(3) 0.4722(2) 0.4915(4) 0.0347(8) Uani 1 1 d . U . . .
C16 C 0.6617(3) 0.5235(2) 0.2894(5) 0.0381(9) Uani 1 1 d . U . . .
C17 C 0.4236(3) 0.2818(3) 0.4875(5) 0.0410(8) Uani 1 1 d . U . . .
H17 H 0.377040 0.286403 0.451169 0.049 Uiso 1 1 calc R . . . .
C18 C 0.4092(3) 0.1652(3) 0.5041(5) 0.0403(8) Uani 1 1 d . U . . .
H18 H 0.362261 0.167651 0.468952 0.048 Uiso 1 1 calc R . . . .
C19 C 0.5357(3) 0.3250(2) 0.5613(5) 0.0361(8) Uani 1 1 d . U . . .
H19 H 0.563809 0.360558 0.575831 0.043 Uiso 1 1 calc R . . . .
C20 C 0.5402(3) 0.0461(3) 0.6326(5) 0.0383(8) Uani 1 1 d . U . . .
H20 H 0.513675 0.009481 0.624955 0.046 Uiso 1 1 calc R . . . .
C21 C 0.4372(3) 0.1095(3) 0.5387(5) 0.0393(8) Uani 1 1 d . U . . .
H21 H 0.409327 0.073748 0.527472 0.047 Uiso 1 1 calc R . . . .
C22 C 0.5092(3) 0.1034(2) 0.5926(5) 0.0350(8) Uani 1 1 d . U . . .
C23 C 0.4656(3) 0.3330(3) 0.5088(5) 0.0428(9) Uani 1 1 d . U . . .
H23 H 0.447911 0.372961 0.488605 0.051 Uiso 1 1 calc R . . . .
C24 C 0.6092(3) 0.0438(3) 0.6828(5) 0.0384(9) Uani 1 1 d . U . . .
H24 H 0.630176 0.005922 0.710221 0.046 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Tb1 O1 2.346(3) 7_656 ?
Tb1 O2 2.347(3) . ?
Tb1 O3 2.323(3) . ?
Tb1 O4 2.435(3) 7_656 ?
Tb1 O5 2.362(3) 6_566 ?
Tb1 O7 2.359(3) . ?
Tb1 N1 2.598(4) . ?
Tb1 N2 2.547(4) . ?
O1 C5 1.250(6) . ?
F1 C3 1.344(5) . ?
F2 C2 1.349(5) . ?
O2 C5 1.241(6) . ?
O3 C4 1.254(5) . ?
O4 C4 1.242(6) . ?
O5 C9 1.244(5) . ?
O6 C9 1.241(6) . ?
F3 C15 1.345(5) . ?
F4 C10 1.343(6) . ?
F5 C16 1.337(6) . ?
C1 C2 1.377(6) . ?
C1 C3 1.376(6) . ?
C1 C4 1.516(6) . ?
F6 C13 1.338(6) . ?
C2 C2 1.383(9) 2_655 ?
C3 C3 1.376(9) 2_655 ?
N1 C11 1.351(6) . ?
N1 C12 1.336(6) . ?
N2 C8 1.370(7) . ?
N2 C19 1.322(6) . ?
C5 C6 1.521(6) . ?
C6 C13 1.375(7) . ?
C6 C15 1.370(7) . ?
C7 C9 1.518(6) . ?
C7 C10 1.381(7) . ?
C7 C16 1.385(7) . ?
C8 C11 1.442(7) . ?
C8 C14 1.397(7) . ?
C10 C15 1.380(7) . ?
C11 C22 1.411(7) . ?
C12 C24 1.400(7) . ?
C13 C16 1.378(7) . ?
C14 C17 1.406(8) . ?
C14 C18 1.444(7) . ?
C17 C23 1.358(8) . ?
C18 C21 1.332(8) . ?
C19 C23 1.397(7) . ?
C20 C22 1.398(8) . ?
C20 C24 1.361(7) . ?
C21 C22 1.430(7) . ?

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
O1 Tb1 O2 125.20(11) 7_656 . ?
O1 Tb1 O4 75.49(11) 7_656 7_656 ?
O1 Tb1 O5 142.76(11) 7_656 6_566 ?
O1 Tb1 O7 77.17(11) 7_656 . ?
O1 Tb1 N1 74.61(12) 7_656 . ?
O1 Tb1 N2 135.04(12) 7_656 . ?
O2 Tb1 O4 82.69(11) . 7_656 ?
O2 Tb1 O5 73.85(11) . 6_566 ?
O2 Tb1 O7 145.35(11) . . ?
O2 Tb1 N1 134.64(12) . . ?
O2 Tb1 N2 79.30(13) . . ?
O3 Tb1 O1 74.78(11) . 7_656 ?
O3 Tb1 O2 74.54(11) . . ?
O3 Tb1 O4 120.55(11) . 7_656 ?
O3 Tb1 O5 141.54(11) . 6_566 ?
O3 Tb1 O7 140.10(11) . . ?
O3 Tb1 N1 73.10(12) . . ?
O3 Tb1 N2 77.94(12) . . ?
O4 Tb1 N1 141.73(12) 7_656 . ?
O4 Tb1 N2 149.40(12) 7_656 . ?
O5 Tb1 O4 76.16(11) 6_566 7_656 ?
O5 Tb1 N1 116.84(12) 6_566 . ?
O5 Tb1 N2 75.16(12) 6_566 . ?
O7 Tb1 O4 78.04(12) . 7_656 ?
O7 Tb1 O5 73.73(11) . 6_566 ?
O7 Tb1 N1 72.49(12) . . ?
O7 Tb1 N2 103.74(13) . . ?
N2 Tb1 N1 63.53(13) . . ?
C5 O1 Tb1 136.2(3) . 7_656 ?
C5 O2 Tb1 142.6(3) . . ?
C4 O3 Tb1 165.5(3) . . ?
C4 O4 Tb1 112.7(3) . 7_656 ?
C9 O5 Tb1 136.4(3) . 6_565 ?
C2 C1 C4 124.0(4) . . ?
C3 C1 C2 116.4(4) . . ?
C3 C1 C4 119.6(4) . . ?
F2 C2 C1 119.7(4) . . ?
F2 C2 C2 118.6(2) . 2_655 ?
C1 C2 C2 121.7(3) . 2_655 ?
F1 C3 C1 119.4(4) . . ?
F1 C3 C3 118.7(2) . 2_655 ?
C1 C3 C3 121.9(3) . 2_655 ?
C11 N1 Tb1 118.9(3) . . ?
C12 N1 Tb1 122.9(3) . . ?
C12 N1 C11 117.7(4) . . ?
O3 C4 C1 116.9(4) . . ?
O4 C4 O3 125.2(4) . . ?
O4 C4 C1 117.9(4) . . ?
C8 N2 Tb1 120.0(3) . . ?
C19 N2 Tb1 121.6(3) . . ?
C19 N2 C8 117.4(4) . . ?
O1 C5 C6 115.9(4) . . ?
O2 C5 O1 128.6(4) . . ?
O2 C5 C6 115.5(4) . . ?
C13 C6 C5 123.8(4) . . ?
C15 C6 C5 120.3(4) . . ?
C15 C6 C13 115.8(4) . . ?
C10 C7 C9 121.8(4) . . ?
C10 C7 C16 114.4(4) . . ?
C16 C7 C9 123.8(4) . . ?
N2 C8 C11 117.6(4) . . ?
N2 C8 C14 123.1(5) . . ?
C14 C8 C11 119.3(5) . . ?
O5 C9 C7 117.8(4) . . ?
O6 C9 O5 125.5(4) . . ?
O6 C9 C7 116.7(4) . . ?
F4 C10 C7 121.0(4) . . ?
F4 C10 C15 116.1(4) . . ?
C15 C10 C7 122.9(5) . . ?
N1 C11 C8 117.9(4) . . ?
N1 C11 C22 122.6(5) . . ?
C22 C11 C8 119.5(5) . . ?
N1 C12 C24 123.3(5) . . ?
F6 C13 C6 119.3(4) . . ?
F6 C13 C16 118.7(4) . . ?
C6 C13 C16 122.0(5) . . ?
C8 C14 C17 117.2(5) . . ?
C8 C14 C18 119.6(5) . . ?
C17 C14 C18 123.2(5) . . ?
F3 C15 C6 119.9(4) . . ?
F3 C15 C10 117.9(4) . . ?
C6 C15 C10 122.1(4) . . ?
F5 C16 C7 120.9(4) . . ?
F5 C16 C13 116.3(4) . . ?
C13 C16 C7 122.8(5) . . ?
C23 C17 C14 119.7(5) . . ?
C21 C18 C14 120.9(5) . . ?
N2 C19 C23 123.2(5) . . ?
C24 C20 C22 120.0(5) . . ?
C18 C21 C22 121.5(5) . . ?
C11 C22 C21 119.2(5) . . ?
C20 C22 C11 117.6(5) . . ?
C20 C22 C21 123.2(5) . . ?
C17 C23 C19 119.4(5) . . ?
C20 C24 C12 118.8(5) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
