# Electronic Supplementary Material (ESI) for RSC Advances.
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 2014162'
loop_
_audit_author_name
_audit_author_address
'Fei Yuan'
;Shangluo University
China
;
_audit_update_record             
;
2020-07-06 deposited with the CCDC.	2020-10-20 downloaded from the CCDC.
;

_vrf_PLAT420_a                   
;
PROBLEM:  D-H Without Acceptor       O5W      --H5W2     .     Please Check 
RESPONSE: No hydrogen bond
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'Sm2 (H2 O)3 (C10 H5 N3 O4)3, 3(H2 O)'
_chemical_formula_sum            'C30 H27 N9 O18 Sm2'
_chemical_formula_weight         1102.30

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'
Sm Sm -0.1638 3.4418 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9847(8)
_cell_length_b                   13.2497(10)
_cell_length_c                   14.3535(11)
_cell_angle_alpha                81.6299(12)
_cell_angle_beta                 73.8538(10)
_cell_angle_gamma                83.2186(11)
_cell_volume                     1798.5(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6205
_cell_measurement_theta_min      2.7411
_cell_measurement_theta_max      26.3171

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.035
_exptl_crystal_F_000             1076
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.110
_exptl_absorpt_coefficient_mu    3.328
_shelx_estimated_absorpt_T_min   0.515
_shelx_estimated_absorpt_T_max   0.711
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3067
_exptl_absorpt_correction_T_max  0.4295
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  Bruker
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            9883
_diffrn_reflns_av_unetI/netI     0.0301
_diffrn_reflns_av_R_equivalents  0.0137
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.023
_diffrn_reflns_theta_max         26.329
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.967
_diffrn_measured_fraction_theta_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.967
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.967
_diffrn_reflns_point_group_measured_fraction_full 0.991
_reflns_number_total             7090
_reflns_number_gt                6368
_reflns_threshold_expression     'I > 2σ(I)'

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0327P)²+1.1762P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7090
_refine_ls_number_parameters     532
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0270
_refine_ls_R_factor_gt           0.0234
_refine_ls_wR_factor_ref         0.0628
_refine_ls_wR_factor_gt          0.0608
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001

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
Sm1 Sm 0.15534(2) 0.59797(2) -0.04493(2) 0.01790(5) Uani 1 1 d . . . . .
Sm2 Sm 0.09358(2) -0.00650(2) 0.60897(2) 0.02136(6) Uani 1 1 d . . . . .
O1 O 0.2309(2) 0.73876(17) 0.03325(19) 0.0296(6) Uani 1 1 d . . . . .
O2 O 0.3763(2) 0.60569(18) -0.0121(2) 0.0332(6) Uani 1 1 d . . . . .
O3 O 0.8741(2) 0.58438(16) 0.00949(18) 0.0271(5) Uani 1 1 d . . . . .
O4 O 0.9639(3) 0.73346(19) -0.0274(3) 0.0464(8) Uani 1 1 d . . . . .
O5 O 0.0882(3) 0.55413(19) 0.12951(19) 0.0327(6) Uani 1 1 d . . . . .
O6 O -0.0630(2) 0.43317(19) 0.17233(18) 0.0304(5) Uani 1 1 d . . . . .
O7 O 0.0743(3) 0.12787(18) 0.3603(2) 0.0359(6) Uani 1 1 d . . . . .
O8 O 0.1533(3) 0.1400(2) 0.4896(2) 0.0418(7) Uani 1 1 d . . . . .
O9 O 0.1932(2) 0.1109(2) 0.6851(2) 0.0397(7) Uani 1 1 d . . . . .
O10 O 0.3458(3) 0.01551(19) 0.5866(2) 0.0370(7) Uani 1 1 d . . . . .
O11 O 0.8708(2) 0.06679(18) 0.54441(18) 0.0295(5) Uani 1 1 d . . . . .
O12 O 0.8928(3) 0.1130(2) 0.6802(2) 0.0403(7) Uani 1 1 d . . . . .
O1W O 0.2482(3) 0.7344(2) -0.1759(2) 0.0415(7) Uani 1 1 d . . . . .
H1W1 H 0.2997 0.7711 -0.1603 0.062 Uiso 1 1 d R U . . .
H1W2 H 0.1772 0.7674 -0.1891 0.062 Uiso 1 1 d R U . . .
O2W O 0.2274(3) -0.17895(18) 0.6283(2) 0.0366(6) Uani 1 1 d . . . . .
H2W2 H 0.2126 -0.2209 0.5944 0.055 Uiso 1 1 d R U . . .
H2W1 H 0.3117 -0.1663 0.6145 0.055 Uiso 1 1 d R U . . .
O3W O 0.0408(4) -0.0633(2) 0.7892(2) 0.0635(10) Uani 1 1 d . . . . .
H3W1 H 0.0140 -0.0139 0.8224 0.095 Uiso 1 1 d R U . . .
H3W2 H -0.0197 -0.1059 0.8016 0.095 Uiso 1 1 d R U . . .
O4W O 0.5157(4) -0.1790(3) 0.6026(3) 0.0804(12) Uani 1 1 d . U . . .
H4W1 H 0.5493 -0.1374 0.5540 0.121 Uiso 1 1 d R U . . .
H4W2 H 0.5296 -0.1622 0.6532 0.121 Uiso 1 1 d R U . . .
O5W O -0.0507(7) 0.0734(4) 0.9289(5) 0.150(3) Uani 1 1 d . U . . .
H5W1 H -0.1378 0.0869 0.9456 0.225 Uiso 1 1 d R U . . .
H5W2 H -0.0105 0.1280 0.9139 0.225 Uiso 1 1 d R U . . .
O6W O -0.0527(6) 0.7057(4) 0.2475(6) 0.167(3) Uani 1 1 d . U . . .
H6W1 H -0.0172 0.6842 0.1930 0.250 Uiso 1 1 d R U . . .
H6W2 H -0.0864 0.7664 0.2387 0.250 Uiso 1 1 d R U . . .
N1 N 0.5422(3) 0.9747(2) 0.1194(2) 0.0256(6) Uani 1 1 d . . . . .
N2 N 0.4116(3) 1.0221(2) 0.1513(3) 0.0405(8) Uani 1 1 d . . . . .
N3 N 0.5748(4) 1.1137(2) 0.1724(3) 0.0447(9) Uani 1 1 d . . . . .
N4 N 0.2213(3) 0.5185(2) 0.4616(2) 0.0303(7) Uani 1 1 d . . . . .
N5 N 0.3228(5) 0.4878(3) 0.5069(3) 0.0641(13) Uani 1 1 d . . . . .
N6 N 0.2300(4) 0.6459(3) 0.5384(2) 0.0419(8) Uani 1 1 d . . . . .
N7 N 0.4650(3) 0.3805(2) 0.7475(2) 0.0262(6) Uani 1 1 d . . . . .
N8 N 0.5677(3) 0.4316(3) 0.7622(3) 0.0429(9) Uani 1 1 d . . . . .
N9 N 0.3541(3) 0.5073(2) 0.8258(2) 0.0310(7) Uani 1 1 d . . . . .
C1 C 0.3505(3) 0.6922(2) 0.0194(2) 0.0231(7) Uani 1 1 d . . . . .
C2 C 0.4708(3) 0.7405(2) 0.0349(3) 0.0232(7) Uani 1 1 d . . . . .
C3 C 0.6038(3) 0.6897(2) 0.0111(3) 0.0246(7) Uani 1 1 d . . . . .
H3 H 0.6174 0.6261 -0.0117 0.030 Uiso 1 1 calc R U . . .
C4 C 0.7156(3) 0.7351(2) 0.0219(3) 0.0246(7) Uani 1 1 d . . . . .
C5 C 0.6961(4) 0.8302(2) 0.0553(3) 0.0279(8) Uani 1 1 d . . . . .
H5 H 0.7721 0.8612 0.0606 0.034 Uiso 1 1 calc R U . . .
C6 C 0.5630(3) 0.8785(2) 0.0808(3) 0.0230(7) Uani 1 1 d . . . . .
C7 C 0.4497(3) 0.8343(2) 0.0712(3) 0.0237(7) Uani 1 1 d . . . . .
H7 H 0.3603 0.8670 0.0890 0.028 Uiso 1 1 calc R U . . .
C8 C 0.8613(3) 0.6814(3) -0.0004(3) 0.0278(8) Uani 1 1 d . . . . .
C9 C 0.6365(4) 1.0313(3) 0.1325(3) 0.0404(10) Uani 1 1 d . . . . .
H9 H 0.7326 1.0147 0.1155 0.049 Uiso 1 1 calc R U . . .
C10 C 0.4386(5) 1.1045(3) 0.1823(3) 0.0434(10) Uani 1 1 d . . . . .
H10 H 0.3685 1.1528 0.2091 0.052 Uiso 1 1 calc R U . . .
C11 C 0.0327(3) 0.4785(2) 0.1843(2) 0.0235(7) Uani 1 1 d . . . . .
C12 C 0.0864(3) 0.4359(3) 0.2713(2) 0.0247(7) Uani 1 1 d . . . . .
C13 C 0.0879(3) 0.3316(3) 0.2992(3) 0.0277(7) Uani 1 1 d . . . . .
H13 H 0.0557 0.2904 0.2642 0.033 Uiso 1 1 calc R U . . .
C14 C 0.1363(3) 0.2871(3) 0.3784(3) 0.0269(7) Uani 1 1 d . . . . .
C15 C 0.1818(4) 0.3491(3) 0.4323(3) 0.0303(8) Uani 1 1 d . . . . .
H15 H 0.2124 0.3206 0.4867 0.036 Uiso 1 1 calc R U . . .
C16 C 0.1808(4) 0.4536(3) 0.4036(3) 0.0264(7) Uani 1 1 d . . . . .
C17 C 0.1356(3) 0.4979(3) 0.3222(3) 0.0270(7) Uani 1 1 d . . . . .
H17 H 0.1383 0.5678 0.3024 0.032 Uiso 1 1 calc R U . . .
C18 C 0.1219(4) 0.1763(3) 0.4121(3) 0.0304(8) Uani 1 1 d . . . . .
C19 C 0.1689(4) 0.6130(3) 0.4812(3) 0.0350(8) Uani 1 1 d . . . . .
H19 H 0.0981 0.6501 0.4571 0.042 Uiso 1 1 calc R U . . .
C20 C 0.3234(6) 0.5677(4) 0.5522(4) 0.0589(14) Uani 1 1 d . . . . .
H20 H 0.3840 0.5695 0.5907 0.071 Uiso 1 1 calc R U . . .
C21 C 0.3172(3) 0.0873(2) 0.6390(3) 0.0249(7) Uani 1 1 d . . . . .
C22 C 0.4316(3) 0.1444(3) 0.6491(3) 0.0238(7) Uani 1 1 d . . . . .
C23 C 0.5703(3) 0.1047(2) 0.6225(2) 0.0237(7) Uani 1 1 d . . . . .
H23 H 0.5947 0.0464 0.5904 0.028 Uiso 1 1 calc R U . . .
C24 C 0.6730(3) 0.1530(2) 0.6446(2) 0.0214(7) Uani 1 1 d . . . . .
C25 C 0.6366(3) 0.2429(2) 0.6888(2) 0.0234(7) Uani 1 1 d . . . . .
H25 H 0.7034 0.2737 0.7065 0.028 Uiso 1 1 calc R U . . .
C26 C 0.5004(3) 0.2858(2) 0.7062(2) 0.0230(7) Uani 1 1 d . . . . .
C27 C 0.3967(3) 0.2371(3) 0.6885(3) 0.0246(7) Uani 1 1 d . . . . .
H27 H 0.3048 0.2658 0.7027 0.029 Uiso 1 1 calc R U . . .
C28 C 0.8205(3) 0.1089(2) 0.6223(3) 0.0253(7) Uani 1 1 d . . . . .
C29 C 0.4949(4) 0.5062(3) 0.8087(3) 0.0408(10) Uani 1 1 d . . . . .
H29 H 0.5367 0.5553 0.8287 0.049 Uiso 1 1 calc R U . . .
C30 C 0.3398(3) 0.4266(3) 0.7862(3) 0.0278(8) Uani 1 1 d . . . . .
H30 H 0.2548 0.4051 0.7854 0.033 Uiso 1 1 calc R U . . .


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
Sm1 O6 2.369(2) 2_565 ?
Sm1 O2 2.397(2) . ?
Sm1 O5 2.406(3) . ?
Sm1 O3 2.431(2) 2_665 ?
Sm1 O4 2.448(2) 1_455 ?
Sm1 O1W 2.470(3) . ?
Sm1 O1 2.593(2) . ?
Sm1 N9 2.619(3) 1_554 ?
Sm1 O3 2.718(2) 1_455 ?
Sm2 O7 2.369(2) 2_556 ?
Sm2 O11 2.371(2) 2_656 ?
Sm2 O8 2.407(3) . ?
Sm2 O9 2.463(2) . ?
Sm2 O12 2.481(2) 1_455 ?
Sm2 O10 2.495(2) . ?
Sm2 O3W 2.511(3) . ?
Sm2 O2W 2.527(2) . ?
Sm2 O11 2.669(2) 1_455 ?
O1 C1 1.255(4) . ?
O2 C1 1.265(4) . ?
O3 C8 1.267(4) . ?
O3 Sm1 2.431(2) 2_665 ?
O3 Sm1 2.718(2) 1_655 ?
O4 C8 1.243(4) . ?
O4 Sm1 2.448(2) 1_655 ?
O5 C11 1.260(4) . ?
O6 C11 1.249(4) . ?
O6 Sm1 2.369(2) 2_565 ?
O7 C18 1.264(4) . ?
O7 Sm2 2.369(2) 2_556 ?
O8 C18 1.253(4) . ?
O9 C21 1.258(4) . ?
O10 C21 1.257(4) . ?
O11 C28 1.272(4) . ?
O11 Sm2 2.371(2) 2_656 ?
O11 Sm2 2.669(2) 1_655 ?
O12 C28 1.253(4) . ?
O12 Sm2 2.481(2) 1_655 ?
N1 C9 1.338(5) . ?
N1 N2 1.365(4) . ?
N1 C6 1.433(4) . ?
N2 C10 1.318(5) . ?
N3 C9 1.313(5) . ?
N3 C10 1.346(6) . ?
N4 C19 1.336(5) . ?
N4 N5 1.345(4) . ?
N4 C16 1.440(4) . ?
N5 C20 1.322(5) . ?
N6 C19 1.297(5) . ?
N6 C20 1.342(6) . ?
N7 C30 1.333(4) . ?
N7 N8 1.371(4) . ?
N7 C26 1.431(4) . ?
N8 C29 1.306(5) . ?
N9 C30 1.322(4) . ?
N9 C29 1.358(5) . ?
N9 Sm1 2.619(3) 1_556 ?
C1 C2 1.507(4) . ?
C2 C7 1.388(4) . ?
C2 C3 1.392(4) . ?
C3 C4 1.384(4) . ?
C4 C5 1.386(4) . ?
C4 C8 1.512(4) . ?
C5 C6 1.382(5) . ?
C6 C7 1.381(4) . ?
C8 Sm1 2.940(3) 1_655 ?
C11 C12 1.504(4) . ?
C12 C13 1.381(5) . ?
C12 C17 1.386(5) . ?
C13 C14 1.384(5) . ?
C14 C15 1.396(5) . ?
C14 C18 1.488(5) . ?
C15 C16 1.386(5) . ?
C16 C17 1.395(5) . ?
C21 C22 1.491(4) . ?
C22 C23 1.391(4) . ?
C22 C27 1.394(4) . ?
C23 C24 1.399(4) . ?
C24 C25 1.394(4) . ?
C24 C28 1.484(4) . ?
C25 C26 1.379(4) . ?
C26 C27 1.380(4) . ?
C28 Sm2 2.936(3) 1_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
O6 Sm1 O2 140.09(9) 2_565 . ?
O6 Sm1 O5 133.48(8) 2_565 . ?
O2 Sm1 O5 80.73(9) . . ?
O6 Sm1 O3 77.50(8) 2_565 2_665 ?
O2 Sm1 O3 101.61(8) . 2_665 ?
O5 Sm1 O3 71.44(8) . 2_665 ?
O6 Sm1 O4 81.34(9) 2_565 1_455 ?
O2 Sm1 O4 125.87(8) . 1_455 ?
O5 Sm1 O4 88.90(10) . 1_455 ?
O3 Sm1 O4 124.98(8) 2_665 1_455 ?
O6 Sm1 O1W 77.79(8) 2_565 . ?
O2 Sm1 O1W 81.35(9) . . ?
O5 Sm1 O1W 143.41(8) . . ?
O3 Sm1 O1W 143.79(9) 2_665 . ?
O4 Sm1 O1W 76.34(10) 1_455 . ?
O6 Sm1 O1 144.39(8) 2_565 . ?
O2 Sm1 O1 52.17(7) . . ?
O5 Sm1 O1 72.05(8) . . ?
O3 Sm1 O1 137.94(8) 2_665 . ?
O4 Sm1 O1 74.02(8) 1_455 . ?
O1W Sm1 O1 71.73(8) . . ?
O6 Sm1 N9 71.29(9) 2_565 1_554 ?
O2 Sm1 N9 70.43(9) . 1_554 ?
O5 Sm1 N9 127.90(10) . 1_554 ?
O3 Sm1 N9 73.14(9) 2_665 1_554 ?
O4 Sm1 N9 143.11(11) 1_455 1_554 ?
O1W Sm1 N9 74.10(10) . 1_554 ?
O1 Sm1 N9 115.89(8) . 1_554 ?
O6 Sm1 O3 65.98(8) 2_565 1_455 ?
O2 Sm1 O3 153.23(8) . 1_455 ?
O5 Sm1 O3 72.97(8) . 1_455 ?
O3 Sm1 O3 74.95(8) 2_665 1_455 ?
O4 Sm1 O3 50.06(7) 1_455 1_455 ?
O1W Sm1 O3 117.42(8) . 1_455 ?
O1 Sm1 O3 112.91(7) . 1_455 ?
N9 Sm1 O3 130.85(8) 1_554 1_455 ?
O7 Sm2 O11 76.16(9) 2_556 2_656 ?
O7 Sm2 O8 134.21(9) 2_556 . ?
O11 Sm2 O8 74.76(9) 2_656 . ?
O7 Sm2 O9 144.14(9) 2_556 . ?
O11 Sm2 O9 139.63(9) 2_656 . ?
O8 Sm2 O9 73.26(10) . . ?
O7 Sm2 O12 85.39(9) 2_556 1_455 ?
O11 Sm2 O12 123.79(8) 2_656 1_455 ?
O8 Sm2 O12 82.32(10) . 1_455 ?
O9 Sm2 O12 75.19(8) . 1_455 ?
O7 Sm2 O10 144.57(8) 2_556 . ?
O11 Sm2 O10 94.70(8) 2_656 . ?
O8 Sm2 O10 72.57(9) . . ?
O9 Sm2 O10 52.37(8) . . ?
O12 Sm2 O10 126.13(8) 1_455 . ?
O7 Sm2 O3W 74.81(10) 2_556 . ?
O11 Sm2 O3W 142.84(9) 2_656 . ?
O8 Sm2 O3W 142.28(10) . . ?
O9 Sm2 O3W 71.46(11) . . ?
O12 Sm2 O3W 76.24(11) 1_455 . ?
O10 Sm2 O3W 95.65(11) . . ?
O7 Sm2 O2W 74.71(9) 2_556 . ?
O11 Sm2 O2W 76.73(8) 2_656 . ?
O8 Sm2 O2W 130.03(10) . . ?
O9 Sm2 O2W 106.46(9) . . ?
O12 Sm2 O2W 147.28(10) 1_455 . ?
O10 Sm2 O2W 69.87(8) . . ?
O3W Sm2 O2W 73.63(10) . . ?
O7 Sm2 O11 67.42(8) 2_556 1_455 ?
O11 Sm2 O11 73.55(8) 2_656 1_455 ?
O8 Sm2 O11 70.86(9) . 1_455 ?
O9 Sm2 O11 117.10(8) . 1_455 ?
O12 Sm2 O11 50.42(7) 1_455 1_455 ?
O10 Sm2 O11 143.35(9) . 1_455 ?
O3W Sm2 O11 114.85(10) . 1_455 ?
O2W Sm2 O11 136.16(7) . 1_455 ?
C1 O1 Sm1 88.44(18) . . ?
C1 O2 Sm1 97.35(19) . . ?
C8 O3 Sm1 167.6(2) . 2_665 ?
C8 O3 Sm1 87.10(19) . 1_655 ?
Sm1 O3 Sm1 105.05(8) 2_665 1_655 ?
C8 O4 Sm1 100.5(2) . 1_655 ?
C11 O5 Sm1 133.2(2) . . ?
C11 O6 Sm1 139.6(2) . 2_565 ?
C18 O7 Sm2 135.6(3) . 2_556 ?
C18 O8 Sm2 135.3(2) . . ?
C21 O9 Sm2 93.9(2) . . ?
C21 O10 Sm2 92.4(2) . . ?
C28 O11 Sm2 164.6(2) . 2_656 ?
C28 O11 Sm2 88.96(19) . 1_655 ?
Sm2 O11 Sm2 106.44(8) 2_656 1_655 ?
C28 O12 Sm2 98.3(2) . 1_655 ?
C9 N1 N2 109.1(3) . . ?
C9 N1 C6 129.4(3) . . ?
N2 N1 C6 121.5(3) . . ?
C10 N2 N1 102.0(3) . . ?
C9 N3 C10 102.7(3) . . ?
C19 N4 N5 109.3(3) . . ?
C19 N4 C16 128.8(3) . . ?
N5 N4 C16 121.9(3) . . ?
C20 N5 N4 102.0(3) . . ?
C19 N6 C20 102.9(3) . . ?
C30 N7 N8 109.8(3) . . ?
C30 N7 C26 129.8(3) . . ?
N8 N7 C26 120.0(3) . . ?
C29 N8 N7 101.9(3) . . ?
C30 N9 C29 102.7(3) . . ?
C30 N9 Sm1 124.8(2) . 1_556 ?
C29 N9 Sm1 129.2(2) . 1_556 ?
O1 C1 O2 121.6(3) . . ?
O1 C1 C2 120.7(3) . . ?
O2 C1 C2 117.6(3) . . ?
O1 C1 Sm1 65.43(16) . . ?
O2 C1 Sm1 56.52(16) . . ?
C2 C1 Sm1 169.6(2) . . ?
C7 C2 C3 120.6(3) . . ?
C7 C2 C1 120.7(3) . . ?
C3 C2 C1 118.7(3) . . ?
C4 C3 C2 119.1(3) . . ?
C3 C4 C5 120.7(3) . . ?
C3 C4 C8 120.9(3) . . ?
C5 C4 C8 118.4(3) . . ?
C6 C5 C4 119.5(3) . . ?
C7 C6 C5 120.8(3) . . ?
C7 C6 N1 119.8(3) . . ?
C5 C6 N1 119.4(3) . . ?
C6 C7 C2 119.3(3) . . ?
O4 C8 O3 122.4(3) . . ?
O4 C8 C4 119.1(3) . . ?
O3 C8 C4 118.5(3) . . ?
O4 C8 Sm1 54.95(17) . 1_655 ?
O3 C8 Sm1 67.41(17) . 1_655 ?
C4 C8 Sm1 174.0(2) . 1_655 ?
N3 C9 N1 110.8(4) . . ?
N2 C10 N3 115.4(4) . . ?
O6 C11 O5 125.9(3) . . ?
O6 C11 C12 115.6(3) . . ?
O5 C11 C12 118.4(3) . . ?
C13 C12 C17 119.9(3) . . ?
C13 C12 C11 118.3(3) . . ?
C17 C12 C11 121.8(3) . . ?
C12 C13 C14 121.3(3) . . ?
C13 C14 C15 119.4(3) . . ?
C13 C14 C18 119.3(3) . . ?
C15 C14 C18 120.9(3) . . ?
C16 C15 C14 119.1(3) . . ?
C15 C16 C17 121.4(3) . . ?
C15 C16 N4 119.3(3) . . ?
C17 C16 N4 119.2(3) . . ?
C12 C17 C16 118.9(3) . . ?
O8 C18 O7 125.9(3) . . ?
O8 C18 C14 118.1(3) . . ?
O7 C18 C14 116.0(3) . . ?
N6 C19 N4 110.9(3) . . ?
N5 C20 N6 114.8(4) . . ?
O10 C21 O9 120.9(3) . . ?
O10 C21 C22 120.0(3) . . ?
O9 C21 C22 119.1(3) . . ?
O10 C21 Sm2 61.37(17) . . ?
O9 C21 Sm2 59.93(17) . . ?
C22 C21 Sm2 175.1(2) . . ?
C23 C22 C27 120.3(3) . . ?
C23 C22 C21 120.8(3) . . ?
C27 C22 C21 118.8(3) . . ?
C22 C23 C24 119.5(3) . . ?
C25 C24 C23 119.8(3) . . ?
C25 C24 C28 119.5(3) . . ?
C23 C24 C28 120.6(3) . . ?
C26 C25 C24 119.4(3) . . ?
C27 C26 C25 121.4(3) . . ?
C27 C26 N7 119.3(3) . . ?
C25 C26 N7 119.2(3) . . ?
C26 C27 C22 119.1(3) . . ?
O12 C28 O11 121.2(3) . . ?
O12 C28 C24 119.9(3) . . ?
O11 C28 C24 118.8(3) . . ?
O12 C28 Sm2 56.75(17) . 1_655 ?
O11 C28 Sm2 65.37(17) . 1_655 ?
C24 C28 Sm2 169.4(2) . 1_655 ?
N8 C29 N9 115.4(3) . . ?
N9 C30 N7 110.1(3) . . ?

_refine_diff_density_max         0.723
_refine_diff_density_min         -0.694
_refine_diff_density_rms         0.094

####################################################################### 
# 
# 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_a_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 2014163'
loop_
_audit_author_name
_audit_author_address
'Fei Yuan'
;Shangluo University
China
;
_audit_update_record             
;
2020-07-06 deposited with the CCDC.	2020-10-20 downloaded from the CCDC.
;

_vrf_PLAT420_a                   
;
PROBLEM:  D-H Without Acceptor       O5W      --H5W2     .     Please Check 
RESPONSE: No hydrogen bond
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'Sm2 (H2 O)3 (C10 H5 N3 O4)3, 3(H2 O)'
_chemical_formula_sum            'C30 H27 N9 O18 Tb2'
_chemical_formula_weight         1119.44

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9419(6)
_cell_length_b                   13.1775(8)
_cell_length_c                   14.3215(9)
_cell_angle_alpha                81.7900(9)
_cell_angle_beta                 74.0669(9)
_cell_angle_gamma                83.0217(10)
_cell_volume                     1778.99(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    7394
_cell_measurement_theta_min      2.5398
_cell_measurement_theta_max      29.6248

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.090
_exptl_crystal_F_000             1088
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.130
_exptl_absorpt_coefficient_mu    4.039
_shelx_estimated_absorpt_T_min   0.420
_shelx_estimated_absorpt_T_max   0.622
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.2645
_exptl_absorpt_correction_T_max  0.4325
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  Bruker
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            10964
_diffrn_reflns_av_unetI/netI     0.0318
_diffrn_reflns_av_R_equivalents  0.0158
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.034
_diffrn_reflns_theta_max         29.977
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.787
_diffrn_measured_fraction_theta_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.787
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.787
_diffrn_reflns_point_group_measured_fraction_full 0.989
_reflns_number_total             8147
_reflns_number_gt                7433
_reflns_threshold_expression     'I > 2σ(I)'

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0379P)²+1.5778P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8147
_refine_ls_number_parameters     532
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0286
_refine_ls_R_factor_gt           0.0260
_refine_ls_wR_factor_ref         0.0708
_refine_ls_wR_factor_gt          0.0693
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.001

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 0.15354(2) 0.59807(2) -0.04444(2) 0.01774(5) Uani 1 1 d . . . . .
Tb2 Tb 0.09149(2) -0.00568(2) 0.60844(2) 0.02036(5) Uani 1 1 d . . . . .
O1 O 0.2263(2) 0.73878(18) 0.0341(2) 0.0298(5) Uani 1 1 d . . . . .
O2 O 0.3718(2) 0.60506(19) -0.0117(2) 0.0323(6) Uani 1 1 d . . . . .
O3 O 0.8715(2) 0.58135(17) 0.01182(18) 0.0276(5) Uani 1 1 d . . . . .
O4 O 0.9626(3) 0.72990(19) -0.0232(3) 0.0427(7) Uani 1 1 d . . . . .
O5 O 0.0903(3) 0.55401(19) 0.12735(18) 0.0308(5) Uani 1 1 d . . . . .
O6 O -0.0596(2) 0.43105(19) 0.16881(18) 0.0290(5) Uani 1 1 d . . . . .
O7 O 0.0713(3) 0.12687(18) 0.3621(2) 0.0337(6) Uani 1 1 d . . . . .
O8 O 0.1445(3) 0.1414(2) 0.4939(2) 0.0394(7) Uani 1 1 d . . . . .
O9 O 0.1896(3) 0.1084(2) 0.6863(2) 0.0388(7) Uani 1 1 d . . . . .
O10 O 0.3410(2) 0.0167(2) 0.5832(2) 0.0365(6) Uani 1 1 d . . . . .
O11 O 0.8679(2) 0.06473(18) 0.54289(18) 0.0285(5) Uani 1 1 d . . . . .
O12 O 0.8914(3) 0.1111(2) 0.6785(2) 0.0384(6) Uani 1 1 d . . . . .
O1W O 0.2409(3) 0.7338(2) -0.1724(2) 0.0390(6) Uani 1 1 d . . . . .
H1W1 H 0.2924 0.7705 -0.1567 0.059 Uiso 1 1 d R U . . .
H1W2 H 0.1699 0.7668 -0.1855 0.059 Uiso 1 1 d R U . . .
O2W O 0.2237(3) -0.17621(19) 0.6302(2) 0.0360(6) Uani 1 1 d . . . . .
H2W2 H 0.2089 -0.2181 0.5963 0.054 Uiso 1 1 d R U . . .
H2W1 H 0.3080 -0.1636 0.6164 0.054 Uiso 1 1 d R U . . .
O3W O 0.0373(4) -0.0615(3) 0.7857(2) 0.0624(10) Uani 1 1 d . . . . .
H3W1 H 0.0104 -0.0121 0.8189 0.094 Uiso 1 1 d R U . . .
H3W2 H -0.0232 -0.1041 0.7981 0.094 Uiso 1 1 d R U . . .
O4W O 0.5141(4) -0.1812(4) 0.6036(3) 0.0840(13) Uani 1 1 d . U . . .
H4W1 H 0.5477 -0.1395 0.5550 0.126 Uiso 1 1 d R U . . .
H4W2 H 0.5280 -0.1644 0.6541 0.126 Uiso 1 1 d R U . . .
O5W O -0.0446(7) 0.0726(4) 0.9293(5) 0.132(2) Uani 1 1 d . U . . .
H5W1 H -0.1317 0.0861 0.9460 0.198 Uiso 1 1 d R U . . .
H5W2 H -0.0044 0.1272 0.9142 0.198 Uiso 1 1 d R U . . .
O6W O -0.0465(6) 0.7062(4) 0.2484(6) 0.148(3) Uani 1 1 d . U . . .
H6W1 H -0.0110 0.6847 0.1939 0.222 Uiso 1 1 d R U . . .
H6W2 H -0.0802 0.7669 0.2396 0.222 Uiso 1 1 d R U . . .
N1 N 0.5400(3) 0.9758(2) 0.1209(2) 0.0262(6) Uani 1 1 d . . . . .
N2 N 0.4103(4) 1.0249(2) 0.1513(3) 0.0407(8) Uani 1 1 d . . . . .
N3 N 0.5759(4) 1.1149(3) 0.1728(3) 0.0449(9) Uani 1 1 d . . . . .
N4 N 0.2210(3) 0.5203(2) 0.4608(2) 0.0295(6) Uani 1 1 d . . . . .
N5 N 0.3210(5) 0.4883(3) 0.5087(3) 0.0613(12) Uani 1 1 d . . . . .
N6 N 0.2281(4) 0.6490(3) 0.5383(3) 0.0408(8) Uani 1 1 d . . . . .
N7 N 0.4619(3) 0.3821(2) 0.7465(2) 0.0257(6) Uani 1 1 d . . . . .
N8 N 0.5646(3) 0.4335(3) 0.7610(3) 0.0407(8) Uani 1 1 d . . . . .
N9 N 0.3496(3) 0.5096(2) 0.8257(2) 0.0304(6) Uani 1 1 d . . . . .
C1 C 0.3467(3) 0.6919(3) 0.0197(2) 0.0241(6) Uani 1 1 d . . . . .
C2 C 0.4666(3) 0.7397(2) 0.0366(2) 0.0227(6) Uani 1 1 d . . . . .
C3 C 0.6000(3) 0.6883(2) 0.0127(3) 0.0249(7) Uani 1 1 d . . . . .
H3 H 0.6132 0.6243 -0.0103 0.030 Uiso 1 1 calc R U . . .
C4 C 0.7135(3) 0.7333(2) 0.0236(3) 0.0244(7) Uani 1 1 d . . . . .
C5 C 0.6945(3) 0.8291(3) 0.0566(3) 0.0272(7) Uani 1 1 d . . . . .
H5 H 0.7710 0.8601 0.0617 0.033 Uiso 1 1 calc R U . . .
C6 C 0.5606(3) 0.8784(2) 0.0819(2) 0.0224(6) Uani 1 1 d . . . . .
C7 C 0.4461(3) 0.8347(2) 0.0726(2) 0.0231(6) Uani 1 1 d . . . . .
H7 H 0.3566 0.8683 0.0902 0.028 Uiso 1 1 calc R U . . .
C8 C 0.8575(3) 0.6786(2) 0.0026(3) 0.0271(7) Uani 1 1 d . . . . .
C9 C 0.6355(5) 1.0313(3) 0.1343(3) 0.0414(9) Uani 1 1 d . . . . .
H9 H 0.7317 1.0128 0.1184 0.050 Uiso 1 1 calc R U . . .
C10 C 0.4370(5) 1.1078(3) 0.1826(3) 0.0437(10) Uani 1 1 d . . . . .
H10 H 0.3671 1.1572 0.2090 0.052 Uiso 1 1 calc R U . . .
C11 C 0.0350(3) 0.4777(2) 0.1818(2) 0.0235(6) Uani 1 1 d . . . . .
C12 C 0.0892(3) 0.4359(2) 0.2688(2) 0.0245(6) Uani 1 1 d . . . . .
C13 C 0.0887(3) 0.3310(3) 0.2983(3) 0.0258(7) Uani 1 1 d . . . . .
H13 H 0.0561 0.2892 0.2636 0.031 Uiso 1 1 calc R U . . .
C14 C 0.1362(3) 0.2873(2) 0.3789(3) 0.0257(7) Uani 1 1 d . . . . .
C15 C 0.1820(3) 0.3500(3) 0.4324(3) 0.0280(7) Uani 1 1 d . . . . .
H15 H 0.2128 0.3219 0.4871 0.034 Uiso 1 1 calc R U . . .
C16 C 0.1810(3) 0.4545(3) 0.4028(2) 0.0248(6) Uani 1 1 d . . . . .
C17 C 0.1368(3) 0.4982(3) 0.3207(3) 0.0262(7) Uani 1 1 d . . . . .
H17 H 0.1392 0.5685 0.3009 0.031 Uiso 1 1 calc R U . . .
C18 C 0.1174(3) 0.1759(3) 0.4146(3) 0.0286(7) Uani 1 1 d . . . . .
C19 C 0.1678(4) 0.6155(3) 0.4801(3) 0.0332(8) Uani 1 1 d . . . . .
H19 H 0.0972 0.6528 0.4553 0.040 Uiso 1 1 calc R U . . .
C20 C 0.3228(6) 0.5690(4) 0.5531(4) 0.0552(13) Uani 1 1 d . . . . .
H20 H 0.3839 0.5711 0.5915 0.066 Uiso 1 1 calc R U . . .
C21 C 0.3132(3) 0.0868(3) 0.6381(2) 0.0244(6) Uani 1 1 d . . . . .
C22 C 0.4279(3) 0.1441(3) 0.6481(2) 0.0235(6) Uani 1 1 d . . . . .
C23 C 0.5676(3) 0.1044(2) 0.6215(2) 0.0243(6) Uani 1 1 d . . . . .
H23 H 0.5923 0.0459 0.5891 0.029 Uiso 1 1 calc R U . . .
C24 C 0.6696(3) 0.1525(2) 0.6434(2) 0.0229(6) Uani 1 1 d . . . . .
C25 C 0.6342(3) 0.2429(2) 0.6877(2) 0.0229(6) Uani 1 1 d . . . . .
H25 H 0.7017 0.2734 0.7054 0.028 Uiso 1 1 calc R U . . .
C26 C 0.4973(3) 0.2867(2) 0.7049(2) 0.0232(6) Uani 1 1 d . . . . .
C27 C 0.3935(3) 0.2377(3) 0.6875(2) 0.0246(6) Uani 1 1 d . . . . .
H27 H 0.3012 0.2667 0.7019 0.030 Uiso 1 1 calc R U . . .
C28 C 0.8185(3) 0.1077(2) 0.6208(2) 0.0233(6) Uani 1 1 d . . . . .
C29 C 0.4916(4) 0.5089(3) 0.8075(3) 0.0399(9) Uani 1 1 d . . . . .
H29 H 0.5337 0.5588 0.8268 0.048 Uiso 1 1 calc R U . . .
C30 C 0.3359(3) 0.4279(3) 0.7860(3) 0.0263(7) Uani 1 1 d . . . . .
H30 H 0.2507 0.4058 0.7856 0.032 Uiso 1 1 calc R U . . .


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 O6 2.321(2) 2_565 ?
Tb1 O2 2.357(2) . ?
Tb1 O5 2.370(3) . ?
Tb1 O3 2.373(2) 2_665 ?
Tb1 O4 2.397(2) 1_455 ?
Tb1 O1W 2.424(3) . ?
Tb1 O1 2.568(2) . ?
Tb1 N9 2.587(3) 1_554 ?
Tb1 O3 2.724(2) 1_455 ?
Tb2 O11 2.322(2) 2_656 ?
Tb2 O7 2.325(2) 2_556 ?
Tb2 O8 2.365(3) . ?
Tb2 O9 2.426(2) . ?
Tb2 O12 2.436(2) 1_455 ?
Tb2 O10 2.455(2) . ?
Tb2 O3W 2.468(3) . ?
Tb2 O2W 2.486(2) . ?
Tb2 O11 2.661(2) 1_455 ?
O1 C1 1.257(4) . ?
O2 C1 1.261(4) . ?
O3 C8 1.263(4) . ?
O3 Tb1 2.374(2) 2_665 ?
O3 Tb1 2.724(2) 1_655 ?
O4 C8 1.255(4) . ?
O4 Tb1 2.397(2) 1_655 ?
O5 C11 1.264(4) . ?
O6 C11 1.251(4) . ?
O6 Tb1 2.321(2) 2_565 ?
O7 C18 1.263(4) . ?
O7 Tb2 2.325(2) 2_556 ?
O8 C18 1.249(4) . ?
O9 C21 1.254(4) . ?
O10 C21 1.254(4) . ?
O11 C28 1.272(4) . ?
O11 Tb2 2.322(2) 2_656 ?
O11 Tb2 2.661(2) 1_655 ?
O12 C28 1.249(4) . ?
O12 Tb2 2.436(2) 1_655 ?
N1 C9 1.335(5) . ?
N1 N2 1.357(4) . ?
N1 C6 1.441(4) . ?
N2 C10 1.319(5) . ?
N3 C9 1.306(5) . ?
N3 C10 1.363(6) . ?
N4 C19 1.336(5) . ?
N4 N5 1.352(4) . ?
N4 C16 1.439(4) . ?
N5 C20 1.318(6) . ?
N6 C19 1.300(5) . ?
N6 C20 1.358(6) . ?
N7 C30 1.334(4) . ?
N7 N8 1.367(4) . ?
N7 C26 1.433(4) . ?
N8 C29 1.305(5) . ?
N9 C30 1.324(4) . ?
N9 C29 1.363(5) . ?
N9 Tb1 2.587(3) 1_556 ?
C1 C2 1.504(4) . ?
C2 C3 1.391(4) . ?
C2 C7 1.393(4) . ?
C3 C4 1.391(4) . ?
C4 C5 1.384(5) . ?
C4 C8 1.495(4) . ?
C5 C6 1.385(4) . ?
C6 C7 1.382(4) . ?
C8 Tb1 2.932(3) 1_655 ?
C11 C12 1.499(4) . ?
C12 C17 1.382(5) . ?
C12 C13 1.387(5) . ?
C13 C14 1.389(4) . ?
C14 C15 1.393(5) . ?
C14 C18 1.500(4) . ?
C15 C16 1.382(5) . ?
C16 C17 1.392(5) . ?
C21 C22 1.491(4) . ?
C22 C23 1.393(4) . ?
C22 C27 1.394(4) . ?
C23 C24 1.383(4) . ?
C24 C25 1.391(4) . ?
C24 C28 1.492(4) . ?
C25 C26 1.383(4) . ?
C26 C27 1.376(4) . ?
C28 Tb2 2.908(3) 1_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
O6 Tb1 O2 140.80(9) 2_565 . ?
O6 Tb1 O5 133.51(8) 2_565 . ?
O2 Tb1 O5 80.16(9) . . ?
O6 Tb1 O3 77.79(8) 2_565 2_665 ?
O2 Tb1 O3 101.04(8) . 2_665 ?
O5 Tb1 O3 71.78(8) . 2_665 ?
O6 Tb1 O4 81.23(10) 2_565 1_455 ?
O2 Tb1 O4 126.01(8) . 1_455 ?
O5 Tb1 O4 88.13(10) . 1_455 ?
O3 Tb1 O4 124.84(8) 2_665 1_455 ?
O6 Tb1 O1W 77.56(9) 2_565 . ?
O2 Tb1 O1W 82.08(9) . . ?
O5 Tb1 O1W 143.29(9) . . ?
O3 Tb1 O1W 143.58(9) 2_665 . ?
O4 Tb1 O1W 76.84(10) 1_455 . ?
O6 Tb1 O1 143.79(8) 2_565 . ?
O2 Tb1 O1 52.71(7) . . ?
O5 Tb1 O1 71.85(8) . . ?
O3 Tb1 O1 138.19(8) 2_665 . ?
O4 Tb1 O1 73.50(8) 1_455 . ?
O1W Tb1 O1 71.80(9) . . ?
O6 Tb1 N9 71.53(9) 2_565 1_554 ?
O2 Tb1 N9 70.82(9) . 1_554 ?
O5 Tb1 N9 128.18(10) . 1_554 ?
O3 Tb1 N9 72.90(9) 2_665 1_554 ?
O4 Tb1 N9 143.59(11) 1_455 1_554 ?
O1W Tb1 N9 74.08(10) . 1_554 ?
O1 Tb1 N9 116.40(8) . 1_554 ?
O6 Tb1 O3 65.71(8) 2_565 1_455 ?
O2 Tb1 O3 152.62(8) . 1_455 ?
O5 Tb1 O3 72.79(8) . 1_455 ?
O3 Tb1 O3 74.70(8) 2_665 1_455 ?
O4 Tb1 O3 50.19(8) 1_455 1_455 ?
O1W Tb1 O3 117.72(8) . 1_455 ?
O1 Tb1 O3 112.79(7) . 1_455 ?
N9 Tb1 O3 130.48(8) 1_554 1_455 ?
O11 Tb2 O7 77.10(9) 2_656 2_556 ?
O11 Tb2 O8 75.32(9) 2_656 . ?
O7 Tb2 O8 134.35(9) 2_556 . ?
O11 Tb2 O9 139.09(9) 2_656 . ?
O7 Tb2 O9 143.55(10) 2_556 . ?
O8 Tb2 O9 73.79(10) . . ?
O11 Tb2 O12 124.52(8) 2_656 1_455 ?
O7 Tb2 O12 85.37(9) 2_556 1_455 ?
O8 Tb2 O12 81.24(11) . 1_455 ?
O9 Tb2 O12 76.00(8) . 1_455 ?
O11 Tb2 O10 92.32(8) 2_656 . ?
O7 Tb2 O10 144.17(9) 2_556 . ?
O8 Tb2 O10 72.61(10) . . ?
O9 Tb2 O10 53.06(8) . . ?
O12 Tb2 O10 127.12(8) 1_455 . ?
O11 Tb2 O3W 143.15(10) 2_656 . ?
O7 Tb2 O3W 74.27(11) 2_556 . ?
O8 Tb2 O3W 141.46(10) . . ?
O9 Tb2 O3W 70.92(11) . . ?
O12 Tb2 O3W 75.72(11) 1_455 . ?
O10 Tb2 O3W 97.45(12) . . ?
O11 Tb2 O2W 77.16(8) 2_656 . ?
O7 Tb2 O2W 74.06(9) 2_556 . ?
O8 Tb2 O2W 132.12(10) . . ?
O9 Tb2 O2W 105.17(9) . . ?
O12 Tb2 O2W 146.20(10) 1_455 . ?
O10 Tb2 O2W 70.20(9) . . ?
O3W Tb2 O2W 73.06(11) . . ?
O11 Tb2 O11 73.96(8) 2_656 1_455 ?
O7 Tb2 O11 67.21(8) 2_556 1_455 ?
O8 Tb2 O11 70.58(9) . 1_455 ?
O9 Tb2 O11 118.73(8) . 1_455 ?
O12 Tb2 O11 50.82(8) 1_455 1_455 ?
O10 Tb2 O11 142.87(9) . 1_455 ?
O3W Tb2 O11 114.33(11) . 1_455 ?
O2W Tb2 O11 135.65(8) . 1_455 ?
C1 O1 Tb1 87.85(19) . . ?
C1 O2 Tb1 97.59(19) . . ?
C8 O3 Tb1 168.0(2) . 2_665 ?
C8 O3 Tb1 86.52(19) . 1_655 ?
Tb1 O3 Tb1 105.30(8) 2_665 1_655 ?
C8 O4 Tb1 102.3(2) . 1_655 ?
C11 O5 Tb1 132.9(2) . . ?
C11 O6 Tb1 140.2(2) . 2_565 ?
C18 O7 Tb2 135.3(2) . 2_556 ?
C18 O8 Tb2 135.5(2) . . ?
C21 O9 Tb2 93.6(2) . . ?
C21 O10 Tb2 92.19(19) . . ?
C28 O11 Tb2 166.0(2) . 2_656 ?
C28 O11 Tb2 87.97(18) . 1_655 ?
Tb2 O11 Tb2 106.04(8) 2_656 1_655 ?
C28 O12 Tb2 99.1(2) . 1_655 ?
C9 N1 N2 109.3(3) . . ?
C9 N1 C6 129.0(3) . . ?
N2 N1 C6 121.7(3) . . ?
C10 N2 N1 102.6(3) . . ?
C9 N3 C10 102.9(3) . . ?
C19 N4 N5 109.5(3) . . ?
C19 N4 C16 128.8(3) . . ?
N5 N4 C16 121.7(3) . . ?
C20 N5 N4 102.1(3) . . ?
C19 N6 C20 102.7(3) . . ?
C30 N7 N8 110.0(3) . . ?
C30 N7 C26 129.4(3) . . ?
N8 N7 C26 120.2(3) . . ?
C29 N8 N7 102.1(3) . . ?
C30 N9 C29 102.4(3) . . ?
C30 N9 Tb1 124.9(2) . 1_556 ?
C29 N9 Tb1 129.2(2) . 1_556 ?
O1 C1 O2 121.4(3) . . ?
O1 C1 C2 120.6(3) . . ?
O2 C1 C2 118.0(3) . . ?
O1 C1 Tb1 65.67(17) . . ?
O2 C1 Tb1 56.07(16) . . ?
C2 C1 Tb1 170.0(2) . . ?
C3 C2 C7 120.4(3) . . ?
C3 C2 C1 118.4(3) . . ?
C7 C2 C1 121.1(3) . . ?
C2 C3 C4 119.4(3) . . ?
C5 C4 C3 120.4(3) . . ?
C5 C4 C8 118.6(3) . . ?
C3 C4 C8 121.0(3) . . ?
C4 C5 C6 119.5(3) . . ?
C7 C6 C5 121.1(3) . . ?
C7 C6 N1 119.5(3) . . ?
C5 C6 N1 119.4(3) . . ?
C6 C7 C2 119.1(3) . . ?
O4 C8 O3 121.0(3) . . ?
O4 C8 C4 119.4(3) . . ?
O3 C8 C4 119.5(3) . . ?
O4 C8 Tb1 53.03(16) . 1_655 ?
O3 C8 Tb1 68.01(17) . 1_655 ?
C4 C8 Tb1 172.5(2) . 1_655 ?
N3 C9 N1 111.0(4) . . ?
N2 C10 N3 114.2(4) . . ?
O6 C11 O5 126.1(3) . . ?
O6 C11 C12 116.0(3) . . ?
O5 C11 C12 117.9(3) . . ?
C17 C12 C13 119.6(3) . . ?
C17 C12 C11 122.4(3) . . ?
C13 C12 C11 118.0(3) . . ?
C12 C13 C14 121.0(3) . . ?
C13 C14 C15 119.6(3) . . ?
C13 C14 C18 118.7(3) . . ?
C15 C14 C18 121.1(3) . . ?
C16 C15 C14 118.9(3) . . ?
C15 C16 C17 121.7(3) . . ?
C15 C16 N4 119.1(3) . . ?
C17 C16 N4 119.2(3) . . ?
C12 C17 C16 119.2(3) . . ?
O8 C18 O7 126.3(3) . . ?
O8 C18 C14 117.6(3) . . ?
O7 C18 C14 116.0(3) . . ?
N6 C19 N4 110.9(3) . . ?
N5 C20 N6 114.7(4) . . ?
O10 C21 O9 120.7(3) . . ?
O10 C21 C22 120.1(3) . . ?
O9 C21 C22 119.1(3) . . ?
O10 C21 Tb2 61.21(17) . . ?
O9 C21 Tb2 59.88(17) . . ?
C22 C21 Tb2 174.9(2) . . ?
C23 C22 C27 119.8(3) . . ?
C23 C22 C21 121.1(3) . . ?
C27 C22 C21 119.2(3) . . ?
C24 C23 C22 119.7(3) . . ?
C23 C24 C25 120.4(3) . . ?
C23 C24 C28 120.5(3) . . ?
C25 C24 C28 119.1(3) . . ?
C26 C25 C24 119.1(3) . . ?
C27 C26 C25 121.2(3) . . ?
C27 C26 N7 119.6(3) . . ?
C25 C26 N7 119.2(3) . . ?
C26 C27 C22 119.5(3) . . ?
O12 C28 O11 121.2(3) . . ?
O12 C28 C24 120.1(3) . . ?
O11 C28 C24 118.6(3) . . ?
O12 C28 Tb2 55.79(16) . 1_655 ?
O11 C28 Tb2 66.11(16) . 1_655 ?
C24 C28 Tb2 169.5(2) . 1_655 ?
N8 C29 N9 115.4(3) . . ?
N9 C30 N7 110.1(3) . . ?

_refine_diff_density_max         1.058
_refine_diff_density_min         -0.977
_refine_diff_density_rms         0.122

