# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2023

####################################################################### 
# 
# 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_Ce_new
_database_code_depnum_ccdc_archive 'CCDC 2265265'
loop_
_audit_author_name
_audit_author_address
'Cheng He'
;Dalian University of Technology
China
;
_audit_update_record             
;
2023-09-26 deposited with the CCDC.	2023-10-03 downloaded from the CCDC.
;
_audit_creation_date             2023-09-20
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_chemical_formula_moiety         'C16 H10 Ce N O9, 3[H2O]'
_chemical_formula_sum            'C16 H16 Ce1 N1 O12'
_chemical_formula_weight         554.42
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_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00313 0.00162 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Ce -0.20279 2.64902 21.16710 19.76950 11.85130 3.33049 2.81219 0.22684 17.60830
127.11300 1.86264 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
N 0.00612 0.00332 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.01085 0.00610 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           52
_space_group_name_H-M_alt        'P n n a'
_space_group_name_Hall           '-P 2a 2bc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y+1/2,-z+1/2
3 -x+1/2,y+1/2,-z+1/2
4 -x+1/2,-y,z
5 -x,-y,-z
6 -x,y-1/2,z-1/2
7 x-1/2,-y-1/2,z-1/2
8 x-1/2,y,-z

_symmetry_Int_Tables_number      52
_cell_length_a                   8.9711(17)
_cell_length_b                   13.666(3)
_cell_length_c                   14.756(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1809.2(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6070
_cell_measurement_temperature    210(2)
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      3.05
_exptl_absorpt_coefficient_mu    2.588
_exptl_absorpt_correction_T_max  0.5629
_exptl_absorpt_correction_T_min  0.4913
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
 SADABS 2016/2 was used for absorption correction.
 R(int) was  0.0245 after correction. The Ratio of minimum to maximum transmission is 0.4913 and 0.5629 
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.032
_exptl_crystal_description       block
_exptl_crystal_F_000             1088.689
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.22
_diffrn_reflns_av_R_equivalents  0.0263
_diffrn_reflns_av_unetI/netI     0.0167
_diffrn_reflns_Laue_measured_fraction_full 0.9931
_diffrn_reflns_Laue_measured_fraction_max 0.9931
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13550
_diffrn_reflns_point_group_measured_fraction_full 0.9931
_diffrn_reflns_point_group_measured_fraction_max 0.9931
_diffrn_reflns_theta_full        24.9951
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.99
_diffrn_ambient_temperature      210.00
_diffrn_measured_fraction_theta_full 0.9931
_diffrn_measured_fraction_theta_max 0.9931
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              0
_reflns_limit_k_max              16
_reflns_limit_k_min              0
_reflns_limit_l_max              17
_reflns_limit_l_min              0
_reflns_number_gt                1409
_reflns_number_total             1588
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-alpha (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         1.0588
_refine_diff_density_min         -0.5725
_refine_diff_density_rms         0.0916
_refine_ls_d_res_high            0.8410
_refine_ls_d_res_low             5.1008
_refine_ls_goodness_of_fit_ref   1.0642
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    11
_refine_ls_number_parameters     124
_refine_ls_number_reflns         1588
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0282
_refine_ls_R_factor_gt           0.0252
_refine_ls_restrained_S_all      1.0642
_refine_ls_shift/su_max          0.0003
_refine_ls_shift/su_mean         0.0001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0355P)²+3.9530P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0666
_refine_ls_wR_factor_ref         0.0697
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Others
 Fixed Sof: H1Wa(0.5) H1Wb(0.5) O2W(0.25) H2Wa(0.25) H2Wb(0.25) O3W(0.25)
 H3Wa(0.25) H3Wb(0.25)
 Fixed Uiso: C11(0.07) C12(0.07) C9(0.07)
3.a Riding coordinates:
 O1W(H1Wa,H1Wb)
3.b Aromatic/amide H refined with riding coordinates:
 N1(H1), C3(H3), C5(H5), C7(H7)
;
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Ce1 Ce 0.25 0.0 0.593300(16) 0.02249(12) Uani 1.000000 2 S T P
N1 N -0.25 0.5 0.4928(4) 0.0491(14) Uani 1.000000 2 S T P
H1 H -0.24999999999999997 0.5 0.4338(4) 0.0589(17) Uiso 1.000000 2 RS T P
C1 C -0.0264(4) 0.1706(3) 0.5091(2) 0.0318(8) Uani 1.000000 1 . . .
C2 C -0.0442(4) 0.2730(2) 0.5472(2) 0.0312(8) Uani 1.000000 1 . . .
C3 C -0.1384(4) 0.3393(3) 0.5037(2) 0.0339(8) Uani 1.000000 1 . . .
H3 H -0.1870(4) 0.3207(3) 0.4499(2) 0.0406(9) Uiso 1.000000 1 R . .
C4 C -0.1611(4) 0.4317(3) 0.5386(2) 0.0366(8) Uani 1.000000 1 . . .
C5 C -0.0919(5) 0.4573(3) 0.6197(3) 0.0396(9) Uani 1.000000 1 . . .
H5 H -0.1099(5) 0.5193(3) 0.6451(3) 0.0475(11) Uiso 1.000000 1 R . .
C6 C 0.0029(4) 0.3930(3) 0.6635(2) 0.0328(8) Uani 1.000000 1 . . .
C7 C 0.0289(4) 0.3004(3) 0.6265(2) 0.0305(7) Uani 1.000000 1 . . .
H7 H 0.0953(4) 0.2570(3) 0.6550(2) 0.0366(9) Uiso 1.000000 1 R . .
C8 C 0.0806(4) 0.4272(3) 0.7475(2) 0.0359(8) Uani 1.000000 1 . . .
O1 O 0.0621(4) 0.1145(2) 0.5463(2) 0.0546(8) Uani 1.000000 1 . . .
O1W O 0.25 0.0 0.4145(3) 0.0535(15) Uani 1.000000 2 S T P
H1Wa H 0.3151600000000001 -0.04011 0.3953(3) 0.080(2) Uiso 0.500000 1 R . P
H1Wb H 0.16450000000000026 -0.01699 0.3953(3) 0.080(2) Uiso 0.500000 1 R . P
O2 O -0.1048(3) 0.1491(2) 0.4418(2) 0.0497(7) Uani 1.000000 1 . . .
O3 O 0.2044(3) 0.3894(2) 0.76744(18) 0.0405(6) Uani 1.000000 1 . . .
O4 O 0.0207(3) 0.49503(18) 0.79443(19) 0.0416(7) Uani 1.000000 1 . . .


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
Ce1 O1 2.403(3) 4 ?
Ce1 O1 2.403(3) . ?
Ce1 O1W 2.639(4) . ?
Ce1 O2 2.473(3) 8_656 ?
Ce1 O2 2.473(3) 5_556 ?
Ce1 O3 2.583(3) 2_556 ?
Ce1 O3 2.583(3) 3_546 ?
Ce1 O4 2.642(3) 3_546 ?
Ce1 O4 2.642(3) 2_556 ?
N1 H1 0.8700 . ?
N1 C4 1.401(4) 4_465 ?
N1 C4 1.401(4) . ?
C1 C2 1.516(5) . ?
C1 O1 1.232(4) . ?
C1 O2 1.252(4) . ?
C2 C3 1.396(5) . ?
C2 C7 1.393(5) . ?
C3 H3 0.9400 . ?
C3 C4 1.380(5) . ?
C4 C5 1.393(5) . ?
C5 H5 0.9400 . ?
C5 C6 1.383(5) . ?
C6 C7 1.397(5) . ?
C6 C8 1.497(5) . ?
C7 H7 0.9400 . ?
C8 O3 1.260(5) . ?
C8 O4 1.276(4) . ?
O1W H1Wa 0.8500 . ?
O1W H1Wa 0.8500 4 ?
O1W H1Wb 0.8500 4 ?
O1W H1Wb 0.8500 . ?
H1Wa H1Wb 0.8014 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
O1 Ce1 O1 146.45(15) . 4 ?
O1W Ce1 O1 73.22(7) . 4 ?
O1W Ce1 O1 73.22(7) . . ?
O2 Ce1 O1 76.83(11) 5_556 4 ?
O2 Ce1 O1 96.14(10) 5_556 . ?
O2 Ce1 O1 96.14(10) 8_656 4 ?
O2 Ce1 O1 76.83(11) 8_656 . ?
O2 Ce1 O1W 77.92(7) 5_556 . ?
O2 Ce1 O1W 77.92(7) 8_656 . ?
O2 Ce1 O2 155.85(14) 8_656 5_556 ?
O3 Ce1 O1 74.77(9) 3_546 4 ?
O3 Ce1 O1 136.20(10) 3_546 . ?
O3 Ce1 O1 136.20(10) 2_556 4 ?
O3 Ce1 O1 74.77(9) 2_556 . ?
O3 Ce1 O1W 142.70(6) 2_556 . ?
O3 Ce1 O1W 142.70(6) 3_546 . ?
O3 Ce1 O2 124.40(10) 2_556 5_556 ?
O3 Ce1 O2 124.40(10) 3_546 8_656 ?
O3 Ce1 O2 76.57(9) 3_546 5_556 ?
O3 Ce1 O2 76.57(9) 2_556 8_656 ?
O3 Ce1 O3 74.60(12) 2_556 3_546 ?
O4 Ce1 O1 138.07(9) 2_556 4 ?
O4 Ce1 O1 67.55(10) 3_546 4 ?
O4 Ce1 O1 138.07(9) 3_546 . ?
O4 Ce1 O1 67.55(10) 2_556 . ?
O4 Ce1 O1W 128.83(7) 3_546 . ?
O4 Ce1 O1W 128.83(7) 2_556 . ?
O4 Ce1 O2 75.07(9) 2_556 5_556 ?
O4 Ce1 O2 75.07(9) 3_546 8_656 ?
O4 Ce1 O2 121.33(8) 2_556 8_656 ?
O4 Ce1 O2 121.33(8) 3_546 5_556 ?
O4 Ce1 O3 50.42(8) 3_546 3_546 ?
O4 Ce1 O3 68.87(9) 2_556 3_546 ?
O4 Ce1 O3 68.87(9) 3_546 2_556 ?
O4 Ce1 O3 50.42(8) 2_556 2_556 ?
O4 Ce1 O4 102.33(13) 2_556 3_546 ?
C4 N1 H1 118.8(2) . . ?
C4 N1 H1 118.8(2) 4_465 . ?
C4 N1 C4 122.3(5) 4_465 . ?
O1 C1 C2 118.4(3) . . ?
O2 C1 C2 116.9(3) . . ?
O2 C1 O1 124.7(3) . . ?
C3 C2 C1 119.5(3) . . ?
C7 C2 C1 120.7(3) . . ?
C7 C2 C3 119.8(3) . . ?
H3 C3 C2 119.6(2) . . ?
C4 C3 C2 120.8(3) . . ?
C4 C3 H3 119.6(2) . . ?
C3 C4 N1 120.9(3) . 4_465 ?
C5 C4 N1 120.1(3) . 4_465 ?
C5 C4 C3 119.0(3) . . ?
H5 C5 C4 119.5(2) . . ?
C6 C5 C4 121.1(3) . . ?
C6 C5 H5 119.5(2) . . ?
C7 C6 C5 119.7(3) . . ?
C8 C6 C5 118.3(3) . . ?
C8 C6 C7 121.9(3) . . ?
C6 C7 C2 119.5(3) . . ?
H7 C7 C2 120.23(19) . . ?
H7 C7 C6 120.2(2) . . ?
O3 C8 C6 118.4(3) . . ?
O4 C8 C6 118.7(3) . . ?
O4 C8 O3 122.8(3) . . ?
C1 O1 Ce1 170.3(3) . 4 ?
H1Wa O1W Ce1 109.5 4 . ?
H1Wa O1W Ce1 109.5 . . ?
H1Wa O1W H1Wa 141.1 . 4 ?
H1Wb O1W Ce1 109.5 4 . ?
H1Wb O1W Ce1 109.5 . . ?
H1Wb O1W H1Wa 109.5 . . ?
H1Wb O1W H1Wa 56.3 4 . ?
H1Wb O1W H1Wa 109.5 4 4 ?
H1Wb O1W H1Wa 56.3 . 4 ?
H1Wb O1W H1Wb 141.1 . 4 ?
H1Wb H1Wa O1W 61.9 4 4 ?
H1Wa H1Wb O1W 61.9 4 4 ?
C1 O2 Ce1 130.9(3) . 5_556 ?
C8 O3 Ce1 94.9(2) . 3_556 ?
C8 O4 Ce1 91.8(2) . 3_556 ?

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
Ce1 O2 C1 C2 -136.2(3) 5_556 . . . ?
Ce1 O2 C1 C2 -136.2(3) 8_556 . . . ?
Ce1 O2 C1 O1 43.2(4) 5_556 . . . ?
Ce1 O2 C1 O1 43.2(4) 8_556 . . . ?
Ce1 O3 C8 C6 176.21(18) 3_556 . . . ?
Ce1 O3 C8 C6 176.21(18) 2_556 . . . ?
Ce1 O3 C8 O4 -1.9(2) 3_556 . . . ?
Ce1 O3 C8 O4 -1.9(2) 2_556 . . . ?
Ce1 O4 C8 C6 -176.25(18) 3_556 . . . ?
Ce1 O4 C8 C6 -176.25(18) 2_556 . . . ?
Ce1 O4 C8 O3 1.9(2) 3_556 . . . ?
Ce1 O4 C8 O3 1.9(2) 2_556 . . . ?
N1 C4 C3 C2 176.9(3) . . . . ?
N1 C4 C3 C2 176.9(3) 4_465 . . . ?
N1 C4 C5 C6 -176.4(4) 4_465 . . . ?
N1 C4 C5 C6 -176.4(4) . . . . ?
C1 C2 C3 C4 177.6(3) . . . . ?
C1 C2 C7 C6 -175.8(3) . . . . ?
C2 C3 C4 C5 -1.9(5) . . . . ?
C2 C7 C6 C5 -1.7(4) . . . . ?
C2 C7 C6 C8 -178.7(3) . . . . ?
C3 C4 C5 C6 2.5(5) . . . . ?
C4 C5 C6 C7 -0.7(5) . . . . ?
C4 C5 C6 C8 176.5(4) . . . . ?
C5 C6 C8 O3 -152.4(4) . . . . ?
C5 C6 C8 O4 25.8(4) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 108 electrons were 
found in a volume of 344Å³ in 1 void per unit cell. 
This is consistent with the presence of 3[H2O] per Formula Unit 
which account for 120 electrons per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.122 0.250 0.250 86.1 27.2 '3 H2O'
2 -0.122 0.750 0.750 86.1 28.4 '3 H2O'
3 0.378 0.750 0.250 86.1 27.8 '3 H2O'
4 0.622 0.250 0.750 86.1 27.8 '3 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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
_database_code_depnum_ccdc_archive 'CCDC 2265266'
loop_
_audit_author_name
_audit_author_address
'Cheng He'
;Dalian University of Technology
China
;
_audit_update_record             
;
2023-09-28 deposited with the CCDC.	2023-10-03 downloaded from the CCDC.
;
_audit_creation_date             2023-09-20
_audit_creation_method           
;
Olex2 1.5-alpha
(compiled 2023.08.24 svn.re1ec1418 for OlexSys, GUI svn.r6817)
;
_chemical_formula_moiety         'C16 H10 N O9 Tb, 3[H2O]'
_chemical_formula_sum            'C16 H16 N1 O12 Tb1'
_chemical_formula_weight         573.229
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_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00313 0.00162 2.31000 1.02000 1.58860 0.86500 20.84390 10.20750 0.56870
51.65120 0.21560 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 0.49300 0.32291 0.14019 0.04081 10.51090 26.12570 3.14236
57.79970 0.00304 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
N 0.00612 0.00332 12.21260 3.13220 2.01250 1.16630 0.00570 9.89330 28.99750
0.58260 -11.52900 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.01085 0.00610 3.04850 2.28680 1.54630 0.86700 13.27710 5.70110 0.32390
32.90890 0.25080 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Tb -0.11435 4.17243 25.89760 18.21850 14.31670 2.95354 2.24256 0.19614 12.66480
115.36200 3.58324 'International Tables Volume C Table 6.1.1.4 (pp. 500-502)'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           52
_space_group_name_H-M_alt        'P n n a'
_space_group_name_Hall           '-P 2a 2bc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x,-y+1/2,-z+1/2
3 -x+1/2,y+1/2,-z+1/2
4 -x+1/2,-y,z
5 -x,-y,-z
6 -x,y-1/2,z-1/2
7 x-1/2,-y-1/2,z-1/2
8 x-1/2,y,-z

_symmetry_Int_Tables_number      52
_cell_length_a                   8.9732(6)
_cell_length_b                   13.3957(8)
_cell_length_c                   14.6655(9)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1762.83(19)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5736
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.52
_cell_measurement_theta_min      2.66
_exptl_absorpt_coefficient_mu    4.085
_exptl_absorpt_correction_T_max  0.3334
_exptl_absorpt_correction_T_min  0.2587
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   
;
 SADABS 2016/2 was used for absorption correction.
 R(int) was  0.0355 after correction. The Ratio of minimum to maximum transmission is 0.2587 and 0.3334. 
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.156
_exptl_crystal_description       block
_exptl_crystal_F_000             1117.031
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.2
_diffrn_reflns_av_R_equivalents  0.0689
_diffrn_reflns_av_unetI/netI     0.0635
_diffrn_reflns_Laue_measured_fraction_full 0.9853
_diffrn_reflns_Laue_measured_fraction_max 0.9853
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            15940
_diffrn_reflns_point_group_measured_fraction_full 0.9853
_diffrn_reflns_point_group_measured_fraction_max 0.9853
_diffrn_reflns_theta_full        24.9934
_diffrn_reflns_theta_max         24.99
_diffrn_reflns_theta_min         3.90
_diffrn_ambient_temperature      296.00
_diffrn_measured_fraction_theta_full 0.9853
_diffrn_measured_fraction_theta_max 0.9853
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              10
_reflns_limit_h_min              0
_reflns_limit_k_max              15
_reflns_limit_k_min              0
_reflns_limit_l_max              17
_reflns_limit_l_min              0
_reflns_number_gt                1184
_reflns_number_total             1537
_reflns_threshold_expression     I>=2u(I)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5-alpha (Bourhis et al., 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.2613
_refine_diff_density_min         -1.2759
_refine_diff_density_rms         0.2860
_refine_ls_d_res_high            0.8411
_refine_ls_d_res_low             5.2278
_refine_ls_goodness_of_fit_ref   1.0523
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_constraints    11
_refine_ls_number_parameters     124
_refine_ls_number_reflns         1537
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0503
_refine_ls_R_factor_gt           0.0358
_refine_ls_restrained_S_all      1.0523
_refine_ls_shift/su_max          0.0002
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0000P)²+27.2211P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0733
_refine_ls_wR_factor_ref         0.0799
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
 At 1.5 times of:
  All O(H,H) groups
2. Others
 Fixed Sof: H00a(0.5) H00b(0.5)
3.a Rotating group:
 O006(H00a,H00b)
3.b Aromatic/amide H refined with riding coordinates:
 N005(H005), C00A(H00c), C00B(H00d), C00C(H00e)
;
_atom_sites_solution_primary     dual
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Tb01 Tb 0.75 0.5 0.59623(3) 0.01686(15) Uani 1.000000 2 S T P
O002 O 0.3930(6) 0.3602(4) 0.4453(4) 0.0324(13) Uani 1.000000 1 . . .
O003 O 0.5244(6) 0.0020(4) 0.7946(3) 0.0365(12) Uani 1.000000 1 . . .
O004 O 0.5672(6) 0.3913(4) 0.5468(4) 0.0379(14) Uani 1.000000 1 . . .
N005 N 0.25 0.0 0.4919(6) 0.037(2) Uani 1.000000 2 S T P
H005 H 0.25 0.0 0.4333(6) 0.045(3) Uiso 1.000000 2 RS T P
O006 O 0.75 0.5 0.4211(5) 0.048(2) Uani 1.000000 2 S T P
H00a H 0.8249 0.49999999999999994 0.3856(5) 0.072(3) Uiso 0.500000 1 GR . P
H00b H 0.6751 0.49999999999999994 0.3856(5) 0.072(3) Uiso 0.500000 1 GR . P
O007 O 0.7065(5) 0.1091(4) 0.7703(3) 0.0303(12) Uani 1.000000 1 . . .
C008 C 0.3400(8) 0.0689(5) 0.5382(5) 0.0275(17) Uani 1.000000 1 . . .
C009 C 0.4741(7) 0.3356(5) 0.5104(5) 0.0210(15) Uani 1.000000 1 . . .
C00A C 0.4094(9) 0.0426(5) 0.6191(5) 0.0300(17) Uani 1.000000 1 . . .
H00c H 0.3908(9) -0.0202(5) 0.6434(5) 0.036(2) Uiso 1.000000 1 R . .
C00B C 0.5320(7) 0.2008(5) 0.6263(5) 0.0236(15) Uani 1.000000 1 . . .
H00d H 0.5997(7) 0.2439(5) 0.6538(5) 0.0283(18) Uiso 1.000000 1 R . .
C00C C 0.3621(8) 0.1639(5) 0.5038(5) 0.0267(16) Uani 1.000000 1 . . .
H00e H 0.3126(8) 0.1837(5) 0.4511(5) 0.0320(19) Uiso 1.000000 1 R . .
C00D C 0.5053(8) 0.1059(5) 0.6651(5) 0.0252(16) Uani 1.000000 1 . . .
C00E C 0.5832(9) 0.0709(5) 0.7483(5) 0.0282(16) Uani 1.000000 1 . . .
C00F C 0.4584(8) 0.2303(5) 0.5477(5) 0.0233(15) Uani 1.000000 1 . . .


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
Tb01 O002 2.350(5) 5_666 y
Tb01 O002 2.350(5) 8_656 y
Tb01 O003 2.581(5) 2_556 y
Tb01 O003 2.581(5) 3_656 y
Tb01 O004 2.310(5) 4_665 y
Tb01 O004 2.310(5) . y
Tb01 O006 2.568(7) . y
Tb01 O007 2.473(5) 3_656 y
Tb01 O007 2.473(5) 2_556 y
Tb01 C00E 2.888(7) 2_556 y
Tb01 C00E 2.888(7) 3_656 y
O002 C009 1.244(8) . ?
O003 C00E 1.260(9) . ?
O004 C009 1.241(8) . ?
N005 H005 0.8600 . ?
N005 C008 1.401(8) . ?
N005 C008 1.401(8) 4 ?
O006 H00a 0.8500 . ?
O006 H00a 0.8500 4_665 ?
O006 H00b 0.8500 . ?
O006 H00b 0.8500 4_665 ?
O007 C00E 1.261(9) . ?
C008 C00A 1.385(10) . ?
C008 C00C 1.383(9) . ?
C009 C00F 1.520(9) . ?
C00A H00c 0.9300 . ?
C00A C00D 1.383(10) . ?
C00B H00d 0.9300 . ?
C00B C00D 1.413(10) . ?
C00B C00F 1.387(10) . ?
C00C H00e 0.9300 . ?
C00C C00F 1.397(9) . ?
C00D C00E 1.482(10) . ?

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
O002 Tb01 O002 149.9(3) 8_656 5_666 y
O003 Tb01 O002 74.99(18) 3_656 8_656 y
O003 Tb01 O002 74.99(18) 2_556 5_666 y
O003 Tb01 O002 125.50(18) 3_656 5_666 y
O003 Tb01 O002 125.50(18) 2_556 8_656 y
O003 Tb01 O003 103.3(2) 2_556 3_656 y
O004 Tb01 O002 91.91(19) . 5_666 y
O004 Tb01 O002 78.7(2) . 8_656 y
O004 Tb01 O002 91.91(19) 4_665 8_656 y
O004 Tb01 O002 78.7(2) 4_665 5_666 y
O004 Tb01 O003 139.29(19) . 3_656 y
O004 Tb01 O003 139.29(19) 4_665 2_556 y
O004 Tb01 O003 68.4(2) 4_665 3_656 y
O004 Tb01 O003 68.4(2) . 2_556 y
O004 Tb01 O004 143.4(3) . 4_665 y
O006 Tb01 O002 74.97(13) . 5_666 y
O006 Tb01 O002 74.97(13) . 8_656 y
O006 Tb01 O003 128.34(11) . 3_656 y
O006 Tb01 O003 128.34(11) . 2_556 y
O006 Tb01 O004 71.72(14) . 4_665 y
O006 Tb01 O004 71.72(14) . . y
O007 Tb01 O002 79.67(17) 3_656 5_666 y
O007 Tb01 O002 79.67(17) 2_556 8_656 y
O007 Tb01 O002 126.13(18) 3_656 8_656 y
O007 Tb01 O002 126.13(18) 2_556 5_666 y
O007 Tb01 O003 68.85(17) 3_656 2_556 y
O007 Tb01 O003 51.62(17) 2_556 2_556 y
O007 Tb01 O003 68.85(17) 2_556 3_656 y
O007 Tb01 O003 51.62(17) 3_656 3_656 y
O007 Tb01 O004 76.32(18) 3_656 4_665 y
O007 Tb01 O004 137.13(19) 2_556 4_665 y
O007 Tb01 O004 137.13(19) 3_656 . y
O007 Tb01 O004 76.32(18) 2_556 . y
O007 Tb01 O006 142.30(12) 2_556 . y
O007 Tb01 O006 142.30(12) 3_656 . y
O007 Tb01 O007 75.4(2) 2_556 3_656 y
C00E Tb01 O002 103.1(2) 3_656 5_666 y
C00E Tb01 O002 103.1(2) 2_556 8_656 y
C00E Tb01 O002 100.6(2) 2_556 5_666 y
C00E Tb01 O002 100.6(2) 3_656 8_656 y
C00E Tb01 O003 85.43(19) 3_656 2_556 y
C00E Tb01 O003 25.88(19) 2_556 2_556 y
C00E Tb01 O003 85.43(19) 2_556 3_656 y
C00E Tb01 O003 25.88(19) 3_656 3_656 y
C00E Tb01 O004 145.4(2) 3_656 . y
C00E Tb01 O004 70.9(2) 3_656 4_665 y
C00E Tb01 O004 70.9(2) 2_556 . y
C00E Tb01 O004 145.4(2) 2_556 4_665 y
C00E Tb01 O006 142.13(14) 3_656 . y
C00E Tb01 O006 142.13(14) 2_556 . y
C00E Tb01 O007 25.76(18) 2_556 2_556 y
C00E Tb01 O007 25.76(18) 3_656 3_656 y
C00E Tb01 O007 69.61(18) 3_656 2_556 y
C00E Tb01 O007 69.61(18) 2_556 3_656 y
C00E Tb01 C00E 75.7(3) 2_556 3_656 y
C009 O002 Tb01 136.8(5) . 5_666 ?
C00E O003 Tb01 90.8(4) . 3_646 ?
C009 O004 Tb01 172.8(5) . 4_665 ?
C008 N005 H005 119.0(4) . . ?
C008 N005 H005 119.0(4) 4 . ?
C008 N005 C008 122.1(9) 4 . ?
H00a O006 Tb01 127.7 4_665 . ?
H00a O006 Tb01 127.7 . . ?
H00a O006 H00a 104.5 4_665 . ?
H00b O006 Tb01 127.7 . . ?
H00b O006 Tb01 127.7 4_665 . ?
H00b O006 H00a 104.5 . . ?
H00b O006 H00a 104.5 4_665 4_665 ?
H00b O006 H00a 0.0 . 4_665 ?
H00b O006 H00a 0.0 4_665 . ?
H00b O006 H00b 104.5 4_665 . ?
C00E O007 Tb01 95.8(4) . 3_646 ?
C00A C008 N005 120.4(6) . 4 ?
C00C C008 N005 120.8(7) . 4 ?
C00C C008 C00A 118.8(7) . . ?
O004 C009 O002 124.4(6) . . ?
C00F C009 O002 117.9(6) . . ?
C00F C009 O004 117.7(6) . . ?
H00c C00A C008 118.6(4) . . ?
C00D C00A C008 122.8(7) . . ?
C00D C00A H00c 118.6(4) . . ?
C00D C00B H00d 119.6(4) . . ?
C00F C00B H00d 119.6(4) . . ?
C00F C00B C00D 120.7(6) . . ?
H00e C00C C008 119.8(4) . . ?
C00F C00C C008 120.4(7) . . ?
C00F C00C H00e 119.8(4) . . ?
C00B C00D C00A 117.4(7) . . ?
C00E C00D C00A 120.1(7) . . ?
C00E C00D C00B 122.4(6) . . ?
O003 C00E Tb01 63.3(4) . 3_646 ?
O007 C00E Tb01 58.4(4) . 3_646 ?
O007 C00E O003 121.8(7) . . ?
C00D C00E Tb01 176.6(5) . 3_646 ?
C00D C00E O003 118.5(7) . . ?
C00D C00E O007 119.7(7) . . ?
C00B C00F C009 121.3(6) . . ?
C00C C00F C009 118.9(6) . . ?
C00C C00F C00B 119.7(6) . . ?

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
Tb01 O002 C009 O004 -43.3(7) 5_666 . . . ?
Tb01 O002 C009 O004 -43.3(7) 8_556 . . . ?
Tb01 O002 C009 C00F 136.8(6) 5_666 . . . ?
Tb01 O002 C009 C00F 136.8(6) 8_556 . . . ?
Tb01 O003 C00E O007 -2.1(4) 3_646 . . . ?
Tb01 O003 C00E O007 -2.1(4) 2_556 . . . ?
Tb01 O003 C00E C00D 176.8(3) 2_556 . . . ?
Tb01 O003 C00E C00D 176.8(3) 3_646 . . . ?
Tb01 O007 C00E O003 2.2(4) 3_646 . . . ?
Tb01 O007 C00E O003 2.2(4) 2_556 . . . ?
Tb01 O007 C00E C00D -176.7(4) 2_556 . . . ?
Tb01 O007 C00E C00D -176.7(4) 3_646 . . . ?
O002 C009 C00F C00B -172.6(6) . . . . ?
O002 C009 C00F C00C 4.4(8) . . . . ?
O003 C00E C00D C00A -25.8(8) . . . . ?
O003 C00E C00D C00B 158.4(7) . . . . ?
O004 C009 C00F C00B 7.6(8) . . . . ?
O004 C009 C00F C00C -175.4(7) . . . . ?
N005 C008 C00A C00D 176.7(7) 4 . . . ?
N005 C008 C00A C00D 176.7(7) . . . . ?
N005 C008 C00C C00F -176.5(7) 4 . . . ?
N005 C008 C00C C00F -176.5(7) . . . . ?
O007 C00E C00D C00A 153.2(7) . . . . ?
O007 C00E C00D C00B -22.6(8) . . . . ?
C008 C00A C00D C00B -0.2(9) . . . . ?
C008 C00A C00D C00E -176.2(7) . . . . ?
C008 C00C C00F C009 -177.1(7) . . . . ?
C008 C00C C00F C00B -0.1(9) . . . . ?
C009 C00F C00B C00D 173.8(6) . . . . ?
C00A C00D C00B C00F 3.2(8) . . . . ?

_smtbx_masks_special_details     
;
A solvent mask was calculated and 120 electrons were 
found in a volume of 348Å³ in 1 void per unit cell. 
This is consistent with the presence of 3[H2O] per Formula Unit 
which account for 120 electrons per unit cell.
;
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 0.122 0.250 0.750 87.3 29.7 '3 H2O'
2 -0.122 0.750 0.250 87.3 31.9 '3 H2O'
3 0.378 0.750 0.750 87.3 30.9 '3 H2O'
4 0.622 0.250 0.250 87.3 30.7 '3 H2O'

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2

_olex2_submission_special_instructions 'No special instructions were received'
