#------------------------------------------------------------------------------
#$Date: 2025-08-21 17:09:30 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301850 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/78/7047816.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7047816
loop_
_publ_author_name
'Wang, Hai-Ling'
'Ma, Xiong-Feng'
'Zou, Hua-Hong'
'Wang, Kai'
'Li, Bo'
'Chen, Zi-Lu'
'Liang, Fu-Pei'
_publ_section_title
;
 Mixed chelating ligands used to regulate the luminescence of Ln(iii)
 complexes and single-ion magnet behavior in Dy-based analogues.
;
_journal_issue                   44
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15929
_journal_page_last               15940
_journal_paper_doi               10.1039/c8dt03133a
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety         'C32 H20 Br4 N5 O5 Tb'
_chemical_formula_sum            'C32 H20 Br4 N5 O5 Tb'
_chemical_formula_weight         1033.09
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_date             2018-06-07
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-07-15 deposited with the CCDC.
2018-10-17 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 97.5140(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.5432(11)
_cell_length_b                   16.8109(13)
_cell_length_c                   14.4543(11)
_cell_measurement_reflns_used    9572
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      24.62
_cell_measurement_theta_min      2.29
_cell_volume                     3262.6(4)
_computing_cell_refinement       'SAINT v8.27A (Bruker, 2012)'
_computing_data_reduction        'SAINT v8.27A (Bruker, 2012)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      296.15
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0451
_diffrn_reflns_av_unetI/netI     0.0316
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            39266
_diffrn_reflns_theta_full        26.44
_diffrn_reflns_theta_max         26.44
_diffrn_reflns_theta_min         1.52
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    7.116
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    2.103
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1968
_refine_diff_density_max         0.912
_refine_diff_density_min         -0.740
_refine_diff_density_rms         0.087
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.009
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     426
_refine_ls_number_reflns         6691
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.009
_refine_ls_R_factor_all          0.0443
_refine_ls_R_factor_gt           0.0280
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0217P)²+4.7139P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0571
_refine_ls_wR_factor_ref         0.0623
_reflns_number_gt                5279
_reflns_number_total             6691
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c8dt03133a2.cif
_cod_data_source_block           aaaa_CCDC3
_cod_depositor_comments
'Adding full bibliography for 7047809--7047819.cif.'
_cod_database_code               7047816
_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.a Aromatic/amide H refined with riding coordinates:
 C25(H25), C26(H26), C16(H16), C19(H19), C10(H10), C5(H5), C15(H15), C29(H29),
 C6(H6), C1(H1), C2(H2), C9(H9), C3(H3), C8(H8)
2.b Idealised Me refined as rotating group:
 C13(H13a,H13b,H13c), C23(H23a,H23b,H23c)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'
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_calc_flag
_atom_site_refinement_flags_posn
Tb1 Tb 0.708731(14) 0.577241(11) 0.282274(12) 0.03341(6) Uani 1 d .
Br4 Br 0.89266(4) 0.65792(3) -0.00066(3) 0.05939(14) Uani 1 d .
Br3 Br 0.82840(4) 0.34517(3) -0.13677(3) 0.06446(15) Uani 1 d .
Br2 Br 0.70396(4) 0.39606(3) 0.57003(4) 0.06673(15) Uani 1 d .
Br1 Br 1.03746(4) 0.56148(4) 0.74370(4) 0.07355(17) Uani 1 d .
O1 O 0.7415(2) 0.49616(15) 0.40279(17) 0.0397(6) Uani 1 d .
O2 O 0.7812(2) 0.59429(15) 0.15506(18) 0.0432(7) Uani 1 d .
O4 O 0.5356(2) 0.52303(18) 0.2824(2) 0.0519(7) Uani 1 d .
N4 N 0.7101(2) 0.44799(18) 0.1803(2) 0.0344(7) Uani 1 d .
N2 N 0.7082(2) 0.72865(18) 0.2702(2) 0.0365(7) Uani 1 d .
N3 N 0.8790(2) 0.60980(18) 0.3896(2) 0.0350(7) Uani 1 d .
N1 N 0.6298(2) 0.65042(19) 0.4079(2) 0.0388(8) Uani 1 d .
C27 C 0.7647(3) 0.4024(2) 0.0333(3) 0.0389(9) Uani 1 d .
N5 N 0.4952(3) 0.5749(2) 0.2266(3) 0.0519(9) Uani 1 d .
O3 O 0.5539(2) 0.6215(2) 0.1922(2) 0.0656(9) Uani 1 d .
O5 O 0.4059(3) 0.5795(2) 0.2061(3) 0.0909(13) Uani 1 d .
C32 C 0.7547(3) 0.4624(2) 0.1005(2) 0.0317(8) Uani 1 d .
C14 C 0.9518(3) 0.6609(2) 0.3812(3) 0.0402(9) Uani 1 d .
C25 C 0.6851(3) 0.3139(2) 0.1289(3) 0.0518(11) Uani 1 d .
H25 H 0.6611 0.2636 0.1403 0.062 Uiso 1 calc R
C21 C 0.8045(3) 0.5116(2) 0.4775(3) 0.0349(8) Uani 1 d .
C12 C 0.6234(3) 0.7309(2) 0.4062(3) 0.0366(9) Uani 1 d .
C26 C 0.7266(3) 0.3266(3) 0.0505(3) 0.0518(11) Uani 1 d .
H26 H 0.7301 0.2855 0.0079 0.062 Uiso 1 calc R
C22 C 0.8797(3) 0.5712(2) 0.4740(3) 0.0337(8) Uani 1 d .
C31 C 0.7931(3) 0.5408(2) 0.0916(2) 0.0343(8) Uani 1 d .
C24 C 0.6772(3) 0.3751(2) 0.1939(3) 0.0405(9) Uani 1 d .
C16 C 1.0234(3) 0.6442(3) 0.5411(3) 0.0508(11) Uani 1 d .
H16 H 1.0709 0.6578 0.5910 0.061 Uiso 1 calc R
C19 C 0.8735(3) 0.4872(2) 0.6395(3) 0.0456(10) Uani 1 d .
H19 H 0.8707 0.4587 0.6943 0.055 Uiso 1 calc R
C30 C 0.8407(3) 0.5548(2) 0.0145(3) 0.0394(9) Uani 1 d .
C17 C 0.9510(3) 0.5868(2) 0.5531(3) 0.0406(9) Uani 1 d .
C20 C 0.8036(3) 0.4725(2) 0.5611(3) 0.0409(9) Uani 1 d .
C10 C 0.7422(3) 0.7672(2) 0.2004(3) 0.0433(10) Uani 1 d .
H10 H 0.7690 0.7376 0.1553 0.052 Uiso 1 calc R
C28 C 0.8143(3) 0.4235(3) -0.0438(3) 0.0444(10) Uani 1 d .
C11 C 0.6661(3) 0.7724(2) 0.3330(3) 0.0367(9) Uani 1 d .
C5 C 0.5724(4) 0.8590(3) 0.4642(3) 0.0567(12) Uani 1 d .
H5 H 0.5420 0.8879 0.5075 0.068 Uiso 1 calc R
C15 C 1.0246(3) 0.6797(3) 0.4578(3) 0.0500(11) Uani 1 d .
H15 H 1.0736 0.7170 0.4504 0.060 Uiso 1 calc R
C4 C 0.5750(3) 0.7739(3) 0.4699(3) 0.0470(10) Uani 1 d .
C29 C 0.8522(3) 0.4967(3) -0.0529(3) 0.0462(10) Uani 1 d .
H29 H 0.8857 0.5086 -0.1033 0.055 Uiso 1 calc R
C13 C 0.9593(3) 0.6983(3) 0.2896(3) 0.0561(12) Uani 1 d .
H13A H 0.9205 0.6684 0.2413 0.084 Uiso 1 calc GR
H13B H 1.0276 0.6991 0.2786 0.084 Uiso 1 calc GR
H13C H 0.9344 0.7518 0.2896 0.084 Uiso 1 calc GR
C7 C 0.6593(3) 0.8557(2) 0.3287(3) 0.0442(10) Uani 1 d .
C6 C 0.6129(4) 0.8977(3) 0.3978(3) 0.0563(12) Uani 1 d .
H6 H 0.6110 0.9529 0.3963 0.068 Uiso 1 calc R
C18 C 0.9452(3) 0.5430(3) 0.6354(3) 0.0475(11) Uani 1 d .
C1 C 0.5871(3) 0.6121(3) 0.4726(3) 0.0471(10) Uani 1 d .
H1 H 0.5909 0.5569 0.4744 0.057 Uiso 1 calc R
C2 C 0.5371(3) 0.6507(3) 0.5376(3) 0.0552(12) Uani 1 d .
H2 H 0.5077 0.6212 0.5812 0.066 Uiso 1 calc R
C9 C 0.7394(3) 0.8498(3) 0.1917(3) 0.0509(11) Uani 1 d .
H9 H 0.7654 0.8744 0.1426 0.061 Uiso 1 calc R
C3 C 0.5310(3) 0.7309(3) 0.5377(3) 0.0536(12) Uani 1 d .
H3 H 0.4984 0.7572 0.5815 0.064 Uiso 1 calc R
C8 C 0.6989(3) 0.8939(3) 0.2549(3) 0.0536(12) Uani 1 d .
H8 H 0.6971 0.9490 0.2499 0.064 Uiso 1 calc R
C23 C 0.6309(4) 0.3567(3) 0.2798(3) 0.0526(11) Uani 1 d .
H23A H 0.6617 0.3885 0.3307 0.079 Uiso 1 calc GR
H23B H 0.6402 0.3014 0.2950 0.079 Uiso 1 calc GR
H23C H 0.5609 0.3683 0.2688 0.079 Uiso 1 calc GR
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'
Br Br -0.2901 2.4595 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Tb1 O2 132.02(10)
O1 Tb1 O4 82.38(10)
O1 Tb1 N4 85.23(9)
O1 Tb1 N2 131.86(10)
O1 Tb1 N3 66.31(9)
O1 Tb1 N1 78.19(10)
O1 Tb1 N5 107.50(11)
O1 Tb1 O3 132.83(10)
O2 Tb1 O4 124.17(10)
O2 Tb1 N4 66.70(9)
O2 Tb1 N2 79.14(10)
O2 Tb1 N3 90.76(10)
O2 Tb1 N1 143.55(10)
O2 Tb1 N5 107.78(11)
O2 Tb1 O3 87.73(11)
O4 Tb1 N4 77.03(10)
O4 Tb1 N2 111.55(10)
O4 Tb1 N3 144.14(10)
O4 Tb1 N1 72.31(10)
O4 Tb1 N5 25.75(10)
N4 Tb1 N3 115.34(9)
N4 Tb1 N5 85.00(10)
N2 Tb1 N4 141.91(9)
N2 Tb1 N3 80.16(10)
N2 Tb1 N5 90.05(11)
N3 Tb1 N5 157.10(10)
N1 Tb1 N4 146.69(10)
N1 Tb1 N2 64.42(10)
N1 Tb1 N3 84.10(10)
N1 Tb1 N5 73.00(10)
O3 Tb1 O4 51.23(10)
O3 Tb1 N4 91.24(11)
O3 Tb1 N2 70.36(11)
O3 Tb1 N3 150.24(11)
O3 Tb1 N1 79.68(11)
O3 Tb1 N5 25.56(10)
C21 O1 Tb1 124.7(2)
C31 O2 Tb1 127.0(2)
N5 O4 Tb1 94.3(2)
C32 N4 Tb1 110.9(2)
C24 N4 Tb1 130.8(2)
C24 N4 C32 118.3(3)
C10 N2 Tb1 122.6(3)
C10 N2 C11 117.6(3)
C11 N2 Tb1 119.6(2)
C14 N3 Tb1 132.7(3)
C14 N3 C22 117.8(3)
C22 N3 Tb1 108.8(2)
C12 N1 Tb1 120.2(2)
C1 N1 Tb1 122.1(3)
C1 N1 C12 117.6(4)
C32 C27 C28 117.2(4)
C26 C27 C32 116.9(4)
C26 C27 C28 125.9(4)
O4 N5 Tb1 59.9(2)
O4 N5 O3 115.9(4)
O3 N5 Tb1 56.3(2)
O5 N5 Tb1 175.2(3)
O5 N5 O4 122.4(4)
O5 N5 O3 121.7(4)
N5 O3 Tb1 98.2(2)
N4 C32 C27 122.3(3)
N4 C32 C31 115.9(3)
C27 C32 C31 121.8(3)
N3 C14 C15 121.5(4)
N3 C14 C13 119.7(4)
C15 C14 C13 118.8(4)
C26 C25 H25 119.2
C26 C25 C24 121.6(4)
C24 C25 H25 119.2
O1 C21 C22 119.8(3)
O1 C21 C20 123.3(4)
C20 C21 C22 116.9(3)
N1 C12 C11 117.5(3)
N1 C12 C4 122.5(4)
C4 C12 C11 119.9(4)
C27 C26 H26 120.2
C25 C26 C27 119.6(4)
C25 C26 H26 120.2
N3 C22 C21 115.9(3)
N3 C22 C17 123.3(3)
C17 C22 C21 120.8(4)
O2 C31 C32 119.4(3)
O2 C31 C30 124.2(4)
C30 C31 C32 116.3(3)
N4 C24 C25 121.3(4)
N4 C24 C23 120.0(4)
C25 C24 C23 118.7(4)
C17 C16 H16 119.8
C15 C16 H16 119.8
C15 C16 C17 120.3(4)
C20 C19 H19 120.0
C18 C19 H19 120.0
C18 C19 C20 119.9(4)
C31 C30 Br4 118.0(3)
C31 C30 C29 123.2(4)
C29 C30 Br4 118.8(3)
C16 C17 C22 116.2(4)
C16 C17 C18 125.5(4)
C18 C17 C22 118.3(4)
C21 C20 Br2 118.4(3)
C21 C20 C19 122.9(4)
C19 C20 Br2 118.7(3)
N2 C10 H10 118.5
N2 C10 C9 123.0(4)
C9 C10 H10 118.5
C27 C28 Br3 118.8(3)
C29 C28 Br3 119.1(3)
C29 C28 C27 122.1(4)
N2 C11 C12 118.3(3)
N2 C11 C7 122.9(4)
C7 C11 C12 118.8(4)
C4 C5 H5 119.4
C6 C5 H5 119.4
C6 C5 C4 121.2(4)
C14 C15 H15 119.6
C16 C15 C14 120.8(4)
C16 C15 H15 119.6
C12 C4 C5 119.1(4)
C12 C4 C3 118.0(4)
C3 C4 C5 122.9(4)
C30 C29 H29 120.3
C28 C29 C30 119.4(4)
C28 C29 H29 120.3
C14 C13 H13A 109.5
C14 C13 H13B 109.5
C14 C13 H13C 109.5
H13A C13 H13B 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C7 C6 119.5(4)
C11 C7 C8 117.3(4)
C8 C7 C6 123.2(4)
C5 C6 C7 121.4(4)
C5 C6 H6 119.3
C7 C6 H6 119.3
C19 C18 Br1 118.4(3)
C19 C18 C17 121.1(4)
C17 C18 Br1 120.4(3)
N1 C1 H1 118.4
N1 C1 C2 123.1(4)
C2 C1 H1 118.4
C1 C2 H2 120.0
C3 C2 C1 120.1(4)
C3 C2 H2 120.0
C10 C9 H9 120.1
C8 C9 C10 119.7(4)
C8 C9 H9 120.1
C4 C3 H3 120.7
C2 C3 C4 118.7(4)
C2 C3 H3 120.7
C7 C8 H8 120.3
C9 C8 C7 119.4(4)
C9 C8 H8 120.3
C24 C23 H23A 109.5
C24 C23 H23B 109.5
C24 C23 H23C 109.5
H23A C23 H23B 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Tb1 O1 2.211(2)
Tb1 O2 2.213(3)
Tb1 O4 2.515(3)
Tb1 N4 2.627(3)
Tb1 N2 2.551(3)
Tb1 N3 2.663(3)
Tb1 N1 2.542(3)
Tb1 N5 2.898(4)
Tb1 O3 2.435(3)
Br4 C30 1.894(4)
Br3 C28 1.909(4)
Br2 C20 1.880(4)
Br1 C18 1.897(4)
O1 C21 1.311(4)
O2 C31 1.309(4)
O4 N5 1.263(5)
N4 C32 1.392(5)
N4 C24 1.327(5)
N2 C10 1.331(5)
N2 C11 1.350(5)
N3 C14 1.325(5)
N3 C22 1.380(5)
N1 C12 1.356(5)
N1 C1 1.329(5)
C27 C32 1.419(5)
C27 C26 1.408(6)
C27 C28 1.419(5)
N5 O3 1.263(5)
N5 O5 1.210(5)
C32 C31 1.429(5)
C14 C15 1.418(6)
C14 C13 1.481(6)
C25 H25 0.9300
C25 C26 1.346(6)
C25 C24 1.406(6)
C21 C22 1.435(5)
C21 C20 1.377(5)
C12 C11 1.449(5)
C12 C4 1.399(5)
C26 H26 0.9300
C22 C17 1.422(5)
C31 C30 1.380(5)
C24 C23 1.495(5)
C16 H16 0.9300
C16 C17 1.403(6)
C16 C15 1.345(6)
C19 H19 0.9300
C19 C20 1.400(6)
C19 C18 1.357(6)
C30 C29 1.402(6)
C17 C18 1.411(6)
C10 H10 0.9300
C10 C9 1.395(6)
C28 C29 1.347(6)
C11 C7 1.405(5)
C5 H5 0.9300
C5 C4 1.434(6)
C5 C6 1.334(7)
C15 H15 0.9300
C4 C3 1.410(6)
C29 H29 0.9300
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C7 C6 1.433(6)
C7 C8 1.409(6)
C6 H6 0.9300
C1 H1 0.9300
C1 C2 1.389(6)
C2 H2 0.9300
C2 C3 1.351(7)
C9 H9 0.9300
C9 C8 1.347(6)
C3 H3 0.9300
C8 H8 0.9300
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139173550
