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#$Date: 2025-08-22 18:52:37 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301865 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/75/7227588.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_7227588
loop_
_publ_author_name
'Ridenour, J. August'
'Carter, Korey P.'
'Butcher, Ray J.'
'Cahill, Christopher L.'
_publ_section_title
;
 RE-p-halobenzoic acid--terpyridine complexes, Part II: structural
 diversity, supramolecular assembly, and luminescence properties in a
 series of p-bromobenzoic acid rare-earth hybrid materials
;
_journal_issue                   8
_journal_name_full               CrystEngComm
_journal_page_first              1172
_journal_paper_doi               10.1039/C6CE02355J
_journal_volume                  19
_journal_year                    2017
_chemical_formula_sum            'C36 H25 Br3 Dy N3 O7'
_chemical_formula_weight         1013.82
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-11-03 deposited with the CCDC.
2017-01-30 downloaded from the CCDC.
;
_cell_angle_alpha                103.2680(10)
_cell_angle_beta                 92.8040(8)
_cell_angle_gamma                92.5640(10)
_cell_formula_units_Z            2
_cell_length_a                   8.7618(6)
_cell_length_b                   13.2230(9)
_cell_length_c                   15.3537(11)
_cell_measurement_reflns_used    25891
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      48.997
_cell_measurement_theta_min      4.640
_cell_volume                     1726.4(2)
_computing_cell_refinement       'SAINT, Bruker-AXS'
_computing_data_collection       'APEX, Bruker-AXS'
_computing_data_reduction        'SAINT, Bruker-AXS'
_computing_molecular_graphics    'WinGX (Farrugia, 2012)'
_computing_publication_material  'Crystal Maker (Palmer, 2009)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'Superflip (Chapuis, 2007)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.916
_diffrn_measurement_device_type  'Bruker SMART APEXII'
_diffrn_measurement_method       'omega scans'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0579
_diffrn_reflns_av_unetI/netI     0.0856
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.916
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            25879
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.916
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         30.531
_diffrn_reflns_theta_min         1.836
_diffrn_source                   'Fine-focus sealed tube'
_diffrn_source_type              Siemens
_exptl_absorpt_coefficient_mu    5.690
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6310
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, G. Sheldrick (2015)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.950
_exptl_crystal_description       plate
_exptl_crystal_F_000             978
_exptl_crystal_recrystallization_method Hydrothermal
_exptl_crystal_size_max          0.234
_exptl_crystal_size_mid          0.103
_exptl_crystal_size_min          0.089
_refine_diff_density_max         0.968
_refine_diff_density_min         -1.045
_refine_diff_density_rms         0.150
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.981
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     459
_refine_ls_number_reflns         9694
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.981
_refine_ls_R_factor_all          0.0874
_refine_ls_R_factor_gt           0.0441
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0323P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0737
_refine_ls_wR_factor_ref         0.0858
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6559
_reflns_number_total             9694
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce02355j2.cif
_cod_data_source_block           Complex_9
_cod_depositor_comments
'Adding full bibliography for 7227579--7227602.cif.'
_cod_database_code               7227588
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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
C1 C 0.6241(5) 0.5861(3) 0.3342(3) 0.0337(11) Uani 1 1 d . .
H1 H 0.6321 0.5535 0.3817 0.040 Uiso 1 1 calc R U
C2 C 0.4940(5) 0.6372(4) 0.3236(3) 0.0377(12) Uani 1 1 d . .
H2 H 0.4160 0.6388 0.3627 0.045 Uiso 1 1 calc R U
C3 C 0.4818(6) 0.6857(4) 0.2540(3) 0.0424(12) Uani 1 1 d . .
H3 H 0.3948 0.7204 0.2445 0.051 Uiso 1 1 calc R U
C4 C 0.6017(5) 0.6822(4) 0.1981(3) 0.0397(12) Uani 1 1 d . .
H4 H 0.5961 0.7153 0.1509 0.048 Uiso 1 1 calc R U
C5 C 0.7290(5) 0.6295(3) 0.2124(3) 0.0279(10) Uani 1 1 d . .
C6 C 0.8630(5) 0.6240(3) 0.1558(3) 0.0298(10) Uani 1 1 d . .
C7 C 0.8736(6) 0.6826(4) 0.0919(3) 0.0443(13) Uani 1 1 d . .
H7 H 0.7958 0.7255 0.0832 0.053 Uiso 1 1 calc R U
C8 C 0.9993(6) 0.6767(5) 0.0418(4) 0.0574(16) Uani 1 1 d . .
H8 H 1.0063 0.7146 -0.0020 0.069 Uiso 1 1 calc R U
C9 C 1.1149(6) 0.6150(4) 0.0563(3) 0.0491(14) Uani 1 1 d . .
H9 H 1.2011 0.6107 0.0229 0.059 Uiso 1 1 calc R U
C10 C 1.1004(5) 0.5583(4) 0.1227(3) 0.0310(10) Uani 1 1 d . .
C11 C 1.2203(5) 0.4910(3) 0.1433(3) 0.0294(10) Uani 1 1 d . .
C12 C 1.3506(6) 0.4744(4) 0.0935(3) 0.0418(12) Uani 1 1 d . .
H12 H 1.3608 0.5024 0.0437 0.050 Uiso 1 1 calc R U
C13 C 1.4634(5) 0.4161(4) 0.1194(3) 0.0423(13) Uani 1 1 d . .
H13 H 1.5520 0.4064 0.0881 0.051 Uiso 1 1 calc R U
C14 C 1.4446(5) 0.3725(4) 0.1913(3) 0.0383(12) Uani 1 1 d . .
H14 H 1.5190 0.3325 0.2097 0.046 Uiso 1 1 calc R U
C15 C 1.3104(5) 0.3901(4) 0.2357(3) 0.0345(11) Uani 1 1 d . .
H15 H 1.2957 0.3599 0.2839 0.041 Uiso 1 1 calc R U
C23 C 1.0517(5) 0.6737(4) 0.4149(3) 0.0295(10) Uani 1 1 d . .
C24 C 1.0983(5) 0.7790(3) 0.4701(3) 0.0316(10) Uani 1 1 d . .
C25 C 1.2126(6) 0.8392(4) 0.4441(3) 0.0470(14) Uani 1 1 d . .
H25 H 1.2605 0.8128 0.3916 0.056 Uiso 1 1 calc R U
C26 C 1.2572(7) 0.9373(4) 0.4943(4) 0.0621(17) Uani 1 1 d . .
H26 H 1.3350 0.9767 0.4762 0.075 Uiso 1 1 calc R U
C27 C 1.1859(7) 0.9758(4) 0.5707(4) 0.0534(15) Uani 1 1 d . .
C28 C 1.0725(7) 0.9185(4) 0.5995(4) 0.0571(15) Uani 1 1 d . .
H28 H 1.0251 0.9455 0.6521 0.068 Uiso 1 1 calc R U
C29 C 1.0300(6) 0.8191(4) 0.5481(3) 0.0479(14) Uani 1 1 d . .
H29 H 0.9539 0.7792 0.5670 0.057 Uiso 1 1 calc R U
C16 C 0.9011(5) 0.2803(4) 0.1837(3) 0.0304(10) Uani 1 1 d . .
C17 C 0.8560(5) 0.1748(4) 0.1246(3) 0.0303(10) Uani 1 1 d . .
C18 C 0.9275(6) 0.0873(4) 0.1377(3) 0.0396(12) Uani 1 1 d . .
H18 H 1.0058 0.0947 0.1823 0.048 Uiso 1 1 calc R U
C19 C 0.8842(6) -0.0104(4) 0.0857(3) 0.0433(12) Uani 1 1 d . .
H19 H 0.9327 -0.0686 0.0945 0.052 Uiso 1 1 calc R U
C20 C 0.7674(5) -0.0197(4) 0.0202(3) 0.0366(11) Uani 1 1 d . .
C21 C 0.6925(6) 0.0653(4) 0.0062(3) 0.0403(12) Uani 1 1 d . .
H21 H 0.6130 0.0576 -0.0376 0.048 Uiso 1 1 calc R U
C22 C 0.7383(5) 0.1617(4) 0.0587(3) 0.0366(11) Uani 1 1 d . .
H22 H 0.6889 0.2196 0.0498 0.044 Uiso 1 1 calc R U
C30 C 0.6862(5) 0.3682(3) 0.4213(3) 0.0285(10) Uani 1 1 d . .
C31 C 0.5921(5) 0.2688(3) 0.3807(3) 0.0291(10) Uani 1 1 d . .
C32 C 0.4518(5) 0.2475(4) 0.4118(3) 0.0444(13) Uani 1 1 d . .
H32 H 0.4149 0.2946 0.4597 0.053 Uiso 1 1 calc R U
C33 C 0.3661(6) 0.1575(4) 0.3726(4) 0.0556(15) Uani 1 1 d . .
H33 H 0.2721 0.1437 0.3944 0.067 Uiso 1 1 calc R U
C34 C 0.4184(6) 0.0886(4) 0.3020(3) 0.0416(12) Uani 1 1 d . .
C35 C 0.5588(6) 0.1060(4) 0.2704(3) 0.0476(14) Uani 1 1 d . .
H35 H 0.5954 0.0578 0.2231 0.057 Uiso 1 1 calc R U
C36 C 0.6451(6) 0.1968(4) 0.3104(3) 0.0408(12) Uani 1 1 d . .
H36 H 0.7403 0.2094 0.2894 0.049 Uiso 1 1 calc R U
N1 N 0.7402(4) 0.5805(3) 0.2800(2) 0.0273(8) Uani 1 1 d . .
N2 N 0.9756(4) 0.5636(3) 0.1717(2) 0.0266(8) Uani 1 1 d . .
N3 N 1.2018(4) 0.4481(3) 0.2127(2) 0.0292(8) Uani 1 1 d . .
O3 O 1.1145(3) 0.6389(2) 0.34253(19) 0.0343(7) Uani 1 1 d . .
O4 O 0.9468(3) 0.6181(2) 0.43994(19) 0.0334(7) Uani 1 1 d . .
O2 O 0.8368(4) 0.3593(2) 0.16893(19) 0.0360(8) Uani 1 1 d . .
O1 O 0.9989(3) 0.2874(2) 0.2473(2) 0.0358(8) Uani 1 1 d . .
O5 O 0.7890(3) 0.3959(2) 0.3750(2) 0.0369(8) Uani 1 1 d . .
O6 O 0.6572(4) 0.4163(3) 0.4974(2) 0.0424(8) Uani 1 1 d . .
OW1 O 1.1415(4) 0.4367(3) 0.4108(2) 0.0319(8) Uani 1 1 d . .
Br2 Br 1.24767(11) 1.10953(5) 0.64154(6) 0.1024(3) Uani 1 1 d . .
Br1 Br 0.70685(7) -0.15349(4) -0.05325(4) 0.05478(16) Uani 1 1 d . .
Br3 Br 0.29722(8) -0.03463(5) 0.24701(4) 0.06770(19) Uani 1 1 d . .
Dy1 Dy 0.96476(2) 0.47413(2) 0.30382(2) 0.02360(6) Uani 1 1 d . .
HW1A H 1.109(7) 0.412(5) 0.448(4) 0.08(2) Uiso 1 1 d . .
HW1B H 1.202(6) 0.484(4) 0.437(3) 0.050(17) Uiso 1 1 d . .
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'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Dy Dy -0.1892 4.4098 '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
N1 C1 C2 123.7(4)
N1 C1 H1 118.1
C2 C1 H1 118.1
C3 C2 C1 118.4(4)
C3 C2 H2 120.8
C1 C2 H2 120.8
C2 C3 C4 118.7(5)
C2 C3 H3 120.7
C4 C3 H3 120.7
C5 C4 C3 120.0(5)
C5 C4 H4 120.0
C3 C4 H4 120.0
N1 C5 C4 121.4(4)
N1 C5 C6 115.8(4)
C4 C5 C6 122.8(4)
N2 C6 C7 121.6(4)
N2 C6 C5 117.4(4)
C7 C6 C5 121.0(4)
C8 C7 C6 119.5(5)
C8 C7 H7 120.3
C6 C7 H7 120.3
C7 C8 C9 120.0(5)
C7 C8 H8 120.0
C9 C8 H8 120.0
C8 C9 C10 118.6(5)
C8 C9 H9 120.7
C10 C9 H9 120.7
N2 C10 C9 121.4(4)
N2 C10 C11 116.6(4)
C9 C10 C11 122.0(4)
N3 C11 C12 120.9(4)
N3 C11 C10 117.2(4)
C12 C11 C10 121.8(4)
C13 C12 C11 119.2(4)
C13 C12 H12 120.4
C11 C12 H12 120.4
C14 C13 C12 119.7(4)
C14 C13 H13 120.1
C12 C13 H13 120.1
C13 C14 C15 117.6(5)
C13 C14 H14 121.2
C15 C14 H14 121.2
N3 C15 C14 123.3(4)
N3 C15 H15 118.3
C14 C15 H15 118.3
O3 C23 O4 119.8(4)
O3 C23 C24 120.1(4)
O4 C23 C24 120.1(4)
O3 C23 Dy1 58.2(2)
O4 C23 Dy1 61.5(2)
C24 C23 Dy1 178.1(3)
C29 C24 C25 118.3(5)
C29 C24 C23 121.2(4)
C25 C24 C23 120.5(4)
C26 C25 C24 121.4(5)
C26 C25 H25 119.3
C24 C25 H25 119.3
C27 C26 C25 119.0(5)
C27 C26 H26 120.5
C25 C26 H26 120.5
C26 C27 C28 121.5(5)
C26 C27 Br2 119.7(5)
C28 C27 Br2 118.8(5)
C27 C28 C29 118.5(5)
C27 C28 H28 120.8
C29 C28 H28 120.8
C24 C29 C28 121.2(5)
C24 C29 H29 119.4
C28 C29 H29 119.4
O1 C16 O2 121.8(4)
O1 C16 C17 119.0(4)
O2 C16 C17 119.2(4)
O1 C16 Dy1 61.1(2)
O2 C16 Dy1 60.9(2)
C17 C16 Dy1 174.9(3)
C22 C17 C18 118.5(4)
C22 C17 C16 121.1(4)
C18 C17 C16 120.4(4)
C19 C18 C17 121.0(4)
C19 C18 H18 119.5
C17 C18 H18 119.5
C20 C19 C18 118.6(5)
C20 C19 H19 120.7
C18 C19 H19 120.7
C19 C20 C21 121.9(4)
C19 C20 Br1 119.4(4)
C21 C20 Br1 118.7(4)
C22 C21 C20 118.3(5)
C22 C21 H21 120.9
C20 C21 H21 120.9
C21 C22 C17 121.7(5)
C21 C22 H22 119.1
C17 C22 H22 119.1
O6 C30 O5 125.2(4)
O6 C30 C31 117.5(4)
O5 C30 C31 117.3(4)
C36 C31 C32 118.5(4)
C36 C31 C30 120.1(4)
C32 C31 C30 121.5(4)
C33 C32 C31 120.7(5)
C33 C32 H32 119.7
C31 C32 H32 119.7
C34 C33 C32 120.1(5)
C34 C33 H33 119.9
C32 C33 H33 119.9
C33 C34 C35 120.9(5)
C33 C34 Br3 119.8(4)
C35 C34 Br3 119.4(4)
C34 C35 C36 118.7(5)
C34 C35 H35 120.6
C36 C35 H35 120.6
C31 C36 C35 121.1(4)
C31 C36 H36 119.4
C35 C36 H36 119.4
C1 N1 C5 117.8(4)
C1 N1 Dy1 119.5(3)
C5 N1 Dy1 122.7(3)
C6 N2 C10 119.0(4)
C6 N2 Dy1 120.1(3)
C10 N2 Dy1 120.6(3)
C11 N3 C15 119.1(4)
C11 N3 Dy1 122.0(3)
C15 N3 Dy1 118.9(3)
C23 O3 Dy1 95.5(3)
C23 O4 Dy1 91.7(2)
C16 O2 Dy1 92.3(3)
C16 O1 Dy1 92.5(3)
C30 O5 Dy1 170.0(3)
Dy1 OW1 HW1A 117(5)
Dy1 OW1 HW1B 117(4)
HW1A OW1 HW1B 106(5)
O5 Dy1 OW1 84.49(12)
O5 Dy1 O3 134.12(10)
OW1 Dy1 O3 80.90(12)
O5 Dy1 O2 83.09(11)
OW1 Dy1 O2 130.11(12)
O3 Dy1 O2 137.62(10)
O5 Dy1 O1 76.35(10)
OW1 Dy1 O1 76.89(11)
O3 Dy1 O1 139.91(10)
O2 Dy1 O1 53.22(10)
O5 Dy1 O4 81.26(10)
OW1 Dy1 O4 75.39(11)
O3 Dy1 O4 53.01(9)
O2 Dy1 O4 148.36(10)
O1 Dy1 O4 145.71(10)
O5 Dy1 N1 81.82(11)
OW1 Dy1 N1 144.98(11)
O3 Dy1 N1 85.85(11)
O2 Dy1 N1 79.91(11)
O1 Dy1 N1 129.84(11)
O4 Dy1 N1 70.77(10)
O5 Dy1 N3 145.06(11)
OW1 Dy1 N3 79.76(12)
O3 Dy1 N3 73.71(10)
O2 Dy1 N3 83.61(11)
O1 Dy1 N3 69.81(11)
O4 Dy1 N3 123.61(10)
N1 Dy1 N3 127.08(11)
O5 Dy1 N2 139.20(11)
OW1 Dy1 N2 136.31(12)
O3 Dy1 N2 67.47(10)
O2 Dy1 N2 70.43(10)
O1 Dy1 N2 108.56(10)
O4 Dy1 N2 105.39(10)
N1 Dy1 N2 63.77(11)
N3 Dy1 N2 63.31(11)
O5 Dy1 C16 77.44(11)
OW1 Dy1 C16 103.27(14)
O3 Dy1 C16 148.30(11)
O2 Dy1 C16 26.83(11)
O1 Dy1 C16 26.43(12)
O4 Dy1 C16 158.68(11)
N1 Dy1 C16 104.93(13)
N3 Dy1 C16 76.16(11)
N2 Dy1 C16 90.33(12)
O5 Dy1 C23 107.95(12)
OW1 Dy1 C23 76.91(12)
O3 Dy1 C23 26.27(10)
O2 Dy1 C23 152.47(12)
O1 Dy1 C23 152.86(12)
O4 Dy1 C23 26.74(10)
N1 Dy1 C23 76.96(12)
N3 Dy1 C23 98.59(12)
N2 Dy1 C23 85.95(12)
C16 Dy1 C23 174.56(12)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.340(5)
C1 C2 1.373(6)
C1 H1 0.9300
C2 C3 1.368(7)
C2 H2 0.9300
C3 C4 1.384(6)
C3 H3 0.9300
C4 C5 1.376(6)
C4 H4 0.9300
C5 N1 1.345(5)
C5 C6 1.490(6)
C6 N2 1.344(5)
C6 C7 1.386(6)
C7 C8 1.370(7)
C7 H7 0.9300
C8 C9 1.370(7)
C8 H8 0.9300
C9 C10 1.405(6)
C9 H9 0.9300
C10 N2 1.353(5)
C10 C11 1.475(6)
C11 N3 1.330(5)
C11 C12 1.402(6)
C12 C13 1.378(7)
C12 H12 0.9300
C13 C14 1.372(6)
C13 H13 0.9300
C14 C15 1.390(6)
C14 H14 0.9300
C15 N3 1.333(6)
C15 H15 0.9300
C23 O3 1.264(5)
C23 O4 1.280(5)
C23 C24 1.483(6)
C23 Dy1 2.842(5)
C24 C29 1.371(6)
C24 C25 1.382(6)
C25 C26 1.377(7)
C25 H25 0.9300
C26 C27 1.361(8)
C26 H26 0.9300
C27 C28 1.373(8)
C27 Br2 1.891(5)
C28 C29 1.393(7)
C28 H28 0.9300
C29 H29 0.9300
C16 O1 1.251(5)
C16 O2 1.268(5)
C16 C17 1.503(6)
C16 Dy1 2.808(4)
C17 C22 1.385(6)
C17 C18 1.390(6)
C18 C19 1.380(6)
C18 H18 0.9300
C19 C20 1.379(6)
C19 H19 0.9300
C20 C21 1.380(7)
C20 Br1 1.904(4)
C21 C22 1.373(6)
C21 H21 0.9300
C22 H22 0.9300
C30 O6 1.239(5)
C30 O5 1.266(5)
C30 C31 1.509(6)
C31 C36 1.379(6)
C31 C32 1.381(6)
C32 C33 1.375(7)
C32 H32 0.9300
C33 C34 1.360(7)
C33 H33 0.9300
C34 C35 1.374(7)
C34 Br3 1.903(5)
C35 C36 1.388(7)
C35 H35 0.9300
C36 H36 0.9300
N1 Dy1 2.529(3)
N2 Dy1 2.576(3)
N3 Dy1 2.553(3)
O3 Dy1 2.428(3)
O4 Dy1 2.500(3)
O2 Dy1 2.455(3)
O1 Dy1 2.459(3)
O5 Dy1 2.275(3)
OW1 Dy1 2.352(3)
OW1 HW1A 0.77(6)
OW1 HW1B 0.82(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168354427
