# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# 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_3_sq_sq
_database_code_depnum_ccdc_archive 'CCDC 2264522'
loop_
_audit_author_name
_audit_author_address
'Qingxia Yao'
;Liaocheng University
China
;
_audit_update_record             
;
2024-01-19 deposited with the CCDC.	2024-01-25 downloaded from the CCDC.
;
_audit_creation_date             2024-01-19
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.06.28 svn.raecde09e for OlexSys, GUI svn.r6132)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C41.5 H45.5 N6.5 O18 Tb Ti'
_chemical_formula_sum            'C41.5 H45.5 N6.5 O18 Tb Ti'
_chemical_formula_weight         1130.13
_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'
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'
Ti Ti 0.2776 0.4457 '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      cubic
_space_group_IT_number           223
_space_group_name_H-M_alt        'P m -3 n'
_space_group_name_Hall           '-P 4n 2 3'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, z+1/2'
'x+1/2, z+1/2, -y+1/2'
'-x+1/2, z+1/2, y+1/2'
'-x+1/2, -z+1/2, -y+1/2'
'x+1/2, -z+1/2, y+1/2'
'z+1/2, y+1/2, -x+1/2'
'z+1/2, -y+1/2, x+1/2'
'-z+1/2, y+1/2, x+1/2'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y-1/2, -x-1/2, z-1/2'
'y-1/2, x-1/2, z-1/2'
'-y-1/2, x-1/2, -z-1/2'
'y-1/2, -x-1/2, -z-1/2'
'-x-1/2, -z-1/2, y-1/2'
'x-1/2, -z-1/2, -y-1/2'
'x-1/2, z-1/2, y-1/2'
'-x-1/2, z-1/2, -y-1/2'
'-z-1/2, -y-1/2, x-1/2'
'-z-1/2, y-1/2, -x-1/2'
'z-1/2, -y-1/2, -x-1/2'
'z-1/2, y-1/2, x-1/2'

_cell_length_a                   25.9298(2)
_cell_length_b                   25.9298(2)
_cell_length_c                   25.9298(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     17434.0(4)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    4215
_cell_measurement_temperature    100.15
_cell_measurement_theta_max      54.0920
_cell_measurement_theta_min      2.9780
_shelx_estimated_absorpt_T_max   0.934
_shelx_estimated_absorpt_T_min   0.934
_exptl_absorpt_coefficient_mu    1.388
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.38904
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.292
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             5304
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0623
_diffrn_reflns_av_unetI/netI     0.0457
_diffrn_reflns_Laue_measured_fraction_full 0.970
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            14119
_diffrn_reflns_point_group_measured_fraction_full 0.970
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        25.015
_diffrn_reflns_theta_max         25.015
_diffrn_reflns_theta_min         1.571
_diffrn_ambient_temperature      100.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.970
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       ?
_diffrn_radiation_type           GaK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                1766
_reflns_number_total             2682
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         1.715
_refine_diff_density_min         -1.318
_refine_diff_density_rms         0.153
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.250
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     124
_refine_ls_number_reflns         2682
_refine_ls_number_restraints     133
_refine_ls_R_factor_all          0.1375
_refine_ls_R_factor_gt           0.1114
_refine_ls_restrained_S_all      1.307
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3084
_refine_ls_wR_factor_ref         0.3339
_refine_special_details          ?
_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
2. Restrained distances
 C1A-C2 = C8-C5
 1.5 with sigma of 0.005
 C8-N1 = C8-N1_$1
 1.39 with sigma of 0.005
 C8-C8_$2 = N1-N1_$1
 2.4 with sigma of 0.04
 C9-O5A = C9-O5B
 1.27 with sigma of 0.01
 C9-C10
 1.5 with sigma of 0.01
 Tb1A-O5A = Tb1B-O5B
 2.5 with sigma of 0.005
 Tb1B-O4B = Tb1A-O4A
 2.38 with sigma of 0.005
 O1A-Ti1A = O2B-Ti1B = O3A-Ti1A = O3B-Ti1B
 2 with sigma of 0.02
 Ti1A-O3A = Ti1B-O3B = Ti1A-O1A = Ti1B-O2B
 2 with sigma of 0.003
 O2B-C1B = C1B-O1B
 1.3 with sigma of 0.02
3. Restrained planarity
 O1A, O2A, C1A, C2
 with sigma of 0.1
 N1, N1_$1, C5, C8, C8_$2
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
O5A \\sim C9 \\sim C10: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02 within 2A
Uanis(O2A) \\sim Ueq, Uanis(N1) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(C1A) \\sim Ueq, Uanis(C1B) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(C3)
\\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq,
Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim
Ueq, Uanis(O3A) \\sim Ueq, Uanis(O4A) \\sim Ueq, Uanis(O5A) \\sim Ueq: with
sigma of 0.02 and sigma for terminal atoms of 0.04
Uanis(O1A) = Uanis(O1B) = Uanis(O6B) = Uanis(O6A) = Uanis(O2A) = Uanis(O2B)
Uanis(O3A) = Uanis(O3B) = Uanis(O4B) = Uanis(O4A)
Uanis(C1A) = Uanis(C1B) = Uanis(C2)
Uanis(O5A) = Uanis(O5B)
Uanis(C9) = Uanis(C10)
5. Others
 Sof(O1B)=Sof(O2B)=Sof(C1B)=1-FVAR(1)
 Sof(O5B)=0.5*(1-FVAR(2))
 Sof(Tb1B)=Sof(Ti1B)=Sof(O3B)=Sof(O4B)=Sof(O6B)=0.25*(1-FVAR(2))
 Sof(Tb1A)=Sof(Ti1A)=Sof(O3A)=Sof(O4A)=Sof(O6A)=0.25*FVAR(2)
 Sof(O5A)=0.5*FVAR(2)
 Sof(O1A)=Sof(O2A)=Sof(C1A)=FVAR(1)
 U11(C1A)=U11(C1B)=U11(C2)=0.5*FVAR(3)
 U22(C1A)=U22(C1B)=U22(C2)=0.5*FVAR(4)
 U33(C1A)=U33(C1B)=U33(C2)=0.5*FVAR(5)
 Fixed Sof: H10B(0.25) H10C(0.25) H10A(0.25)
6.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C6(H6), C7(H7)
6.b Fitted hexagon refined as free rotating group:
 C2(C3,C4,C5,C6,C7)
6.c Idealised Me refined with riding coordinates:
 C10(H10B,H10C,H10A)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
Tb1A Tb 0.500000 0.000000 0.57540(5) 0.0649(6) Uani 0.732(4) 4 d DS T P A 1
Tb1B Tb 0.57491(16) 0.000000 0.500000 0.0780(18) Uani 0.268(4) 4 d DS T P A 2
Ti1A Ti 0.62439(17) 0.000000 0.500000 0.0570(10) Uani 0.732(4) 4 d DS T P A 1
Ti1B Ti 0.500000 0.000000 0.6256(6) 0.084(4) Uani 0.268(4) 4 d DS T P A 2
O1A O 0.6337(5) -0.0558(4) 0.5522(4) 0.115(3) Uani 0.732(4) 1 d D . P A 1
O1B O 0.6119(14) -0.0507(14) 0.5600(13) 0.115(3) Uani 0.268(4) 1 d D . P A 2
O2A O 0.5606(5) -0.0575(4) 0.6026(5) 0.115(3) Uani 0.732(4) 1 d . U P A 1
O2B O 0.5576(9) -0.0502(10) 0.6359(11) 0.115(3) Uani 0.268(4) 1 d D . P A 2
O3A O 0.7016(2) 0.000000 0.500000 0.115(5) Uani 0.732(4) 4 d DS TU P A 1
O3B O 0.500000 0.000000 0.7027(6) 0.115(5) Uani 0.268(4) 4 d DS T P A 2
O4A O 0.500000 0.000000 0.6674(2) 0.115(5) Uani 0.732(4) 4 d DS TU P A 1
O4B O 0.6666(3) 0.000000 0.500000 0.115(5) Uani 0.268(4) 4 d DS T P A 2
O5A O 0.500000 -0.0908(4) 0.5429(10) 0.199(8) Uani 0.732(4) 2 d DS TU P A 1
O5B O 0.5451(10) -0.0917(4) 0.500000 0.199(8) Uani 0.268(4) 2 d DS T P A 2
N1 N 0.7353(4) -0.2664(4) 0.6667(4) 0.122(4) Uani 1 1 d D U . . .
C1A C 0.6045(7) -0.0721(5) 0.5865(5) 0.116(3) Uani 0.732(4) 1 d D U P A 1
C1B C 0.594(2) -0.068(2) 0.6039(18) 0.116(3) Uani 0.268(4) 1 d D U P A 2
C2 C 0.6265(4) -0.1145(3) 0.6190(4) 0.116(3) Uani 1 1 d DG U . . .
C3 C 0.6034(3) -0.1354(3) 0.6625(3) 0.171(6) Uani 1 1 d G U . A .
H3 H 0.573347 -0.119858 0.676598 0.205 Uiso 1 1 calc R U . . .
C4 C 0.6242(3) -0.1791(3) 0.6856(3) 0.156(6) Uani 1 1 d G U . A .
H4 H 0.608388 -0.193439 0.715350 0.187 Uiso 1 1 calc R U . . .
C5 C 0.6682(4) -0.2019(3) 0.6650(4) 0.124(5) Uani 1 1 d DG U . A .
C6 C 0.6913(3) -0.1810(3) 0.6214(3) 0.140(5) Uani 1 1 d G U . A .
H6 H 0.721355 -0.196514 0.607366 0.168 Uiso 1 1 calc R U . . .
C7 C 0.6705(3) -0.1372(3) 0.5984(3) 0.135(5) Uani 1 1 d G U . A .
H7 H 0.686314 -0.122932 0.568613 0.162 Uiso 1 1 calc R U . . .
C8 C 0.6927(4) -0.2465(4) 0.6912(4) 0.136(6) Uani 1 1 d D U . . .
C9 C 0.500000 -0.1108(18) 0.500000 0.208(8) Uani 1 4 d DS TU P A 2
C10 C 0.500000 -0.1684(18) 0.500000 0.208(8) Uani 1 4 d DS TU P A 2
H10B H 0.511801 -0.180953 0.533622 0.312 Uiso 0.25 1 calc R U P A 2
H10C H 0.523217 -0.180953 0.472969 0.312 Uiso 0.25 1 calc R U P A 2
H10A H 0.464982 -0.180953 0.493409 0.312 Uiso 0.25 1 calc R U P A 2
O6A O 0.5576(14) 0.000000 0.500000 0.115(3) Uani 0.732(4) 4 d S T P A 1
O6B O 0.500000 0.000000 0.563(4) 0.115(3) Uani 0.268(4) 4 d S T P A 2


_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
Tb1A Tb1A 3.910(3) 25_656 ?
Tb1A O2A 2.277(10) 27 ?
Tb1A O2A 2.277(10) . ?
Tb1A O2A 2.277(10) 2_655 ?
Tb1A O2A 2.277(10) 28_655 ?
Tb1A O4A 2.385(5) . ?
Tb1A O5A 2.501(5) . ?
Tb1A O5A 2.501(5) 2_655 ?
Tb1A O6A 2.46(2) 25_656 ?
Tb1A O6A 2.46(2) . ?
Tb1B Tb1B 3.885(8) 25_656 ?
Tb1B O1B 2.25(3) 4_556 ?
Tb1B O1B 2.25(3) 27 ?
Tb1B O1B 2.25(3) . ?
Tb1B O1B 2.25(3) 26_556 ?
Tb1B O4B 2.378(5) . ?
Tb1B O5B 2.500(5) 27 ?
Tb1B O5B 2.500(5) . ?
Tb1B O6B 2.53(7) . ?
Tb1B O6B 2.53(7) 25_656 ?
Ti1A O1A 1.996(3) 4_556 ?
Ti1A O1A 1.996(3) 26_556 ?
Ti1A O1A 1.996(3) 27 ?
Ti1A O1A 1.996(3) . ?
Ti1A O3A 2.002(3) . ?
Ti1A O6A 1.73(4) . ?
Ti1B O2B 2.000(3) . ?
Ti1B O2B 2.000(3) 2_655 ?
Ti1B O2B 2.000(3) 27 ?
Ti1B O2B 2.000(3) 28_655 ?
Ti1B O3B 1.999(3) . ?
Ti1B O6B 1.63(10) . ?
O1A C1A 1.242(17) . ?
O1B C1B 1.317(19) . ?
O2A C1A 1.27(2) . ?
O2B C1B 1.333(19) . ?
O5B C9 1.271(10) . ?
N1 C8 1.374(5) 9_645 ?
N1 C8 1.374(5) . ?
C1A C2 1.498(5) . ?
C1B C2 1.52(4) . ?
C2 C3 1.3900 . ?
C2 C7 1.3900 . ?
C3 H3 0.9500 . ?
C3 C4 1.3900 . ?
C4 H4 0.9500 . ?
C4 C5 1.3900 . ?
C5 C6 1.3900 . ?
C5 C8 1.485(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.3900 . ?
C7 H7 0.9500 . ?
C9 C10 1.492(10) . ?
C10 H10B 0.9800 . ?
C10 H10B 0.9801 3_656 ?
C10 H10B 0.9801 28_655 ?
C10 H10B 0.9801 26_556 ?
C10 H10C 0.9800 . ?
C10 H10C 0.9801 26_556 ?
C10 H10C 0.9801 28_655 ?
C10 H10C 0.9801 3_656 ?
C10 H10A 0.9800 . ?
C10 H10A 0.9800 26_556 ?
C10 H10A 0.9800 3_656 ?
C10 H10A 0.9800 28_655 ?

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
O2A Tb1A Tb1A 108.1(3) 28_655 25_656 ?
O2A Tb1A Tb1A 108.1(3) . 25_656 ?
O2A Tb1A Tb1A 108.1(3) 27 25_656 ?
O2A Tb1A Tb1A 108.1(3) 2_655 25_656 ?
O2A Tb1A O2A 143.9(6) 2_655 . ?
O2A Tb1A O2A 81.8(7) 27 . ?
O2A Tb1A O2A 87.2(6) 28_655 . ?
O2A Tb1A O2A 143.9(6) 27 28_655 ?
O2A Tb1A O2A 87.2(6) 27 2_655 ?
O2A Tb1A O2A 81.8(7) 28_655 2_655 ?
O2A Tb1A O4A 71.9(3) . . ?
O2A Tb1A O4A 71.9(3) 2_655 . ?
O2A Tb1A O4A 71.9(3) 27 . ?
O2A Tb1A O4A 71.9(3) 28_655 . ?
O2A Tb1A O5A 136.1(3) 28_655 2_655 ?
O2A Tb1A O5A 59.2(5) 2_655 2_655 ?
O2A Tb1A O5A 59.2(5) 28_655 . ?
O2A Tb1A O5A 136.1(3) . 2_655 ?
O2A Tb1A O5A 136.1(3) 27 . ?
O2A Tb1A O5A 59.2(5) . . ?
O2A Tb1A O5A 59.2(5) 27 2_655 ?
O2A Tb1A O5A 136.1(3) 2_655 . ?
O2A Tb1A O6A 80.1(6) 28_655 25_656 ?
O2A Tb1A O6A 131.7(5) 2_655 . ?
O2A Tb1A O6A 131.7(5) . 25_656 ?
O2A Tb1A O6A 131.7(5) 28_655 . ?
O2A Tb1A O6A 80.1(6) 27 . ?
O2A Tb1A O6A 80.1(6) . . ?
O2A Tb1A O6A 80.1(6) 2_655 25_656 ?
O2A Tb1A O6A 131.7(5) 27 25_656 ?
O4A Tb1A Tb1A 180.0 . 25_656 ?
O4A Tb1A O5A 109.7(6) . . ?
O4A Tb1A O5A 109.7(6) . 2_655 ?
O4A Tb1A O6A 142.6(7) . . ?
O4A Tb1A O6A 142.6(7) . 25_656 ?
O5A Tb1A Tb1A 70.3(6) 2_655 25_656 ?
O5A Tb1A Tb1A 70.3(6) . 25_656 ?
O5A Tb1A O5A 140.6(12) . 2_655 ?
O6A Tb1A Tb1A 37.4(7) . 25_656 ?
O6A Tb1A Tb1A 37.4(7) 25_656 25_656 ?
O6A Tb1A O5A 74.5(5) 25_656 . ?
O6A Tb1A O5A 74.5(5) . 2_655 ?
O6A Tb1A O5A 74.5(5) . . ?
O6A Tb1A O5A 74.5(5) 25_656 2_655 ?
O6A Tb1A O6A 74.8(14) 25_656 . ?
O1B Tb1B O1B 71(2) 27 . ?
O1B Tb1B O1B 87.4(18) 26_556 . ?
O1B Tb1B O1B 129.5(18) 4_556 . ?
O1B Tb1B O4B 64.8(9) 26_556 . ?
O1B Tb1B O4B 64.8(9) 4_556 . ?
O1B Tb1B O4B 64.8(9) 27 . ?
O1B Tb1B O4B 64.8(9) . . ?
O1B Tb1B O5B 133.4(11) 4_556 . ?
O1B Tb1B O5B 64.9(13) 26_556 . ?
O1B Tb1B O5B 64.9(13) . . ?
O1B Tb1B O5B 133.4(11) 27 . ?
O1B Tb1B O6B 140.4(14) 27 25_656 ?
O1B Tb1B O6B 83.4(16) . . ?
O1B Tb1B O6B 140.4(14) 26_556 . ?
O1B Tb1B O6B 140.4(14) . 25_656 ?
O1B Tb1B O6B 83.4(16) 26_556 25_656 ?
O1B Tb1B O6B 83.4(16) 27 . ?
O1B Tb1B O6B 140.4(14) 4_556 . ?
O1B Tb1B O6B 83.4(16) 4_556 25_656 ?
O4B Tb1B O5B 108.0(7) . . ?
O4B Tb1B O6B 140.1(18) . 25_656 ?
O4B Tb1B O6B 140.1(18) . . ?
O5B Tb1B O6B 76.3(6) . . ?
O5B Tb1B O6B 76.3(6) 27 25_656 ?
O5B Tb1B O6B 76.3(6) . 25_656 ?
O5B Tb1B O6B 76.3(6) 27 . ?
O6B Tb1B O6B 80(4) 25_656 . ?
O1A Ti1A O1A 85.3(8) 27 4_556 ?
O1A Ti1A O1A 166.1(7) 27 26_556 ?
O1A Ti1A O1A 93.0(9) 27 . ?
O1A Ti1A O1A 85.3(8) 26_556 . ?
O1A Ti1A O1A 93.0(9) 26_556 4_556 ?
O1A Ti1A O1A 166.1(7) 4_556 . ?
O1A Ti1A O3A 83.1(4) 27 . ?
O1A Ti1A O3A 83.1(4) 26_556 . ?
O1A Ti1A O3A 83.1(4) 4_556 . ?
O1A Ti1A O3A 83.1(4) . . ?
O6A Ti1A O1A 96.9(4) . . ?
O6A Ti1A O1A 96.9(4) . 27 ?
O6A Ti1A O1A 96.9(4) . 26_556 ?
O6A Ti1A O1A 96.9(4) . 4_556 ?
O6A Ti1A O3A 180.0 . . ?
O2B Ti1B O2B 164.7(19) 2_655 . ?
O2B Ti1B O2B 81(2) 27 . ?
O2B Ti1B O2B 96.7(19) 28_655 . ?
O3B Ti1B O2B 82.4(9) . . ?
O6B Ti1B O2B 97.6(9) . . ?
O6B Ti1B O3B 180.000(11) . . ?
C1A O1A Ti1A 131.1(7) . . ?
C1B O1B Tb1B 130(3) . . ?
C1A O2A Tb1A 135.3(8) . . ?
C1B O2B Ti1B 132(3) . . ?
C9 O5B Tb1B 131(3) . . ?
C8 N1 C8 110.5(7) 9_645 . ?
O1A C1A O2A 132.9(8) . . ?
O1A C1A C2 114.7(11) . . ?
O2A C1A C2 112.1(12) . . ?
O1B C1B O2B 132(4) . . ?
O1B C1B C2 107(2) . . ?
O2B C1B C2 121(3) . . ?
C3 C2 C1A 125.4(9) . . ?
C3 C2 C1B 105.9(11) . . ?
C3 C2 C7 120.0 . . ?
C7 C2 C1A 114.1(8) . . ?
C7 C2 C1B 134.1(11) . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.0 . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C4 C5 C6 120.0 . . ?
C4 C5 C8 120.5(6) . . ?
C6 C5 C8 119.4(6) . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.0 . . ?
C7 C6 H6 120.0 . . ?
C2 C7 H7 120.0 . . ?
C6 C7 C2 120.0 . . ?
C6 C7 H7 120.0 . . ?
N1 C8 N1 129.5(7) 5_546 . ?
N1 C8 C5 115.0(8) 5_546 . ?
N1 C8 C5 115.2(8) . . ?
O5B C9 O5B 134(5) 3_656 . ?
O5B C9 C10 113(3) . . ?
O5B C9 C10 113(3) 3_656 . ?
C9 C10 H10B 109.5 . . ?
C9 C10 H10C 109.5 . . ?
C9 C10 H10A 109.5 . . ?
H10B C10 H10C 109.5 . . ?
H10B C10 H10A 109.5 . . ?
H10C C10 H10A 109.5 . . ?
Tb1A O6A Tb1A 105.2(14) . 25_656 ?
Ti1A O6A Tb1A 127.4(7) . 25_656 ?
Ti1A O6A Tb1A 127.4(7) . . ?
Ti1B O6B Tb1B 129.9(18) . . ?

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
Tb1A O2A C1A O1A 10(3) . . . . ?
Tb1A O2A C1A C2 -176.6(11) . . . . ?
Tb1B O1B C1B O2B -27(12) . . . . ?
Tb1B O1B C1B C2 160(3) . . . . ?
Tb1B O5B C9 O5B 0.0 . . . 3_656 ?
Tb1B O5B C9 C10 180.0 . . . . ?
Ti1A O1A C1A O2A -5(3) . . . . ?
Ti1A O1A C1A C2 -178.7(12) . . . . ?
Ti1B O2B C1B O1B 20(12) . . . . ?
Ti1B O2B C1B C2 -168(3) . . . . ?
O1A Ti1A O6A Tb1A 46.9(4) . . . . ?
O1A Ti1A O6A Tb1A -133.1(4) 4_556 . . . ?
O1A Ti1A O6A Tb1A -46.9(4) 27 . . . ?
O1A Ti1A O6A Tb1A 46.9(4) 4_556 . . 25_656 ?
O1A Ti1A O6A Tb1A -46.9(4) 26_556 . . 25_656 ?
O1A Ti1A O6A Tb1A 133.1(4) 26_556 . . . ?
O1A Ti1A O6A Tb1A 133.1(4) 27 . . 25_656 ?
O1A Ti1A O6A Tb1A -133.1(4) . . . 25_656 ?
O1A C1A C2 C3 173.5(11) . . . . ?
O1A C1A C2 C7 -14.6(17) . . . . ?
O1B C1B C2 C3 -174(4) . . . . ?
O1B C1B C2 C7 5(8) . . . . ?
O2A C1A C2 C3 -1.4(17) . . . . ?
O2A C1A C2 C7 170.5(11) . . . . ?
O2B Ti1B O6B Tb1B 138.9(10) 2_655 . . . ?
O2B Ti1B O6B Tb1B -138.9(10) 28_655 . . . ?
O2B Ti1B O6B Tb1B 41.1(10) 28_655 . . 25_656 ?
O2B Ti1B O6B Tb1B 41.1(10) 27 . . . ?
O2B Ti1B O6B Tb1B -41.1(10) 2_655 . . 25_656 ?
O2B Ti1B O6B Tb1B 138.9(10) . . . 25_656 ?
O2B Ti1B O6B Tb1B -41.1(10) . . . . ?
O2B Ti1B O6B Tb1B -138.9(10) 27 . . 25_656 ?
O2B C1B C2 C3 12(7) . . . . ?
O2B C1B C2 C7 -169(3) . . . . ?
C1A C2 C3 C4 171.4(13) . . . . ?
C1A C2 C7 C6 -172.4(12) . . . . ?
C1B C2 C3 C4 179(3) . . . . ?
C1B C2 C7 C6 -179(4) . . . . ?
C2 C3 C4 C5 0.0 . . . . ?
C3 C2 C7 C6 0.0 . . . . ?
C3 C4 C5 C6 0.0 . . . . ?
C3 C4 C5 C8 176.0(12) . . . . ?
C4 C5 C6 C7 0.0 . . . . ?
C4 C5 C8 N1 4.5(14) . . . 5_546 ?
C4 C5 C8 N1 178.8(6) . . . . ?
C5 C6 C7 C2 0.0 . . . . ?
C6 C5 C8 N1 -179.5(6) . . . 5_546 ?
C6 C5 C8 N1 -5.2(14) . . . . ?
C7 C2 C3 C4 0.0 . . . . ?
C8 N1 C8 N1 -3.8(18) 9_645 . . 5_546 ?
C8 N1 C8 C5 -177.1(7) 9_645 . . . ?
C8 C5 C6 C7 -176.0(12) . . . . ?

_platon_squeeze_details          ?
_platon_squeeze_special_details  ?
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 0.000 0.000 0.000 3416 773 ' '
2 0.500 0.500 0.500 3416 772 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
