#------------------------------------------------------------------------------
#$Date: 2017-06-06 05:14:59 +0300 (Tue, 06 Jun 2017) $
#$Revision: 197549 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/32/7043245.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_7043245
loop_
_publ_author_name
'Singh, Namrata'
'Das Gupta, Sayak'
'Butcher, Raymond J.'
'Christou, George'
_publ_section_title
;
 Synthesis and Magnetochemistry of Heterometallic Triangular FeIII2LnIII
 (Ln = La, Gd, Tb, Dy, and Ho) and FeIII2YIII Complexes
;
_journal_name_full               'Dalton Trans.'
_journal_paper_doi               10.1039/C7DT00949F
_journal_year                    2017
_chemical_formula_moiety         'C42 H54 Fe2 N5 O14 Tb, C2 H3 N'
_chemical_formula_sum            'C44 H57 Fe2 N6 O14 Tb'
_chemical_formula_weight         1164.57
_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
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-03-06 deposited with the CCDC.
2017-06-05 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 94.867(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.850(2)
_cell_length_b                   19.664(4)
_cell_length_c                   20.479(4)
_cell_measurement_reflns_used    5197
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      26.09
_cell_measurement_theta_min      2.25
_cell_volume                     4754.8(16)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'Bruker SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    SHELXT
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.935
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0536
_diffrn_reflns_av_unetI/netI     0.0740
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.935
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            29337
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.935
_diffrn_reflns_theta_full        25.500
_diffrn_reflns_theta_max         28.340
_diffrn_reflns_theta_min         1.438
_exptl_absorpt_coefficient_mu    2.145
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.568
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs (Sheldrick, 1996)'
_exptl_crystal_colour            red-brown
_exptl_crystal_density_diffrn    1.627
_exptl_crystal_description       prism
_exptl_crystal_F_000             2368
_exptl_crystal_preparation       ', Magnetic properties'
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.15
_refine_diff_density_max         2.706
_refine_diff_density_min         -1.739
_refine_diff_density_rms         0.224
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     611
_refine_ls_number_reflns         11098
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.124
_refine_ls_R_factor_all          0.0783
_refine_ls_R_factor_gt           0.0466
_refine_ls_shift/su_max          0.009
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0189P)²+33.0752P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0897
_refine_ls_wR_factor_ref         0.1294
_reflns_Friedel_coverage         0.000
_reflns_number_gt                8112
_reflns_number_total             11098
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt00949f2.cif
_cod_data_source_block           shelx
_cod_original_cell_volume        4755.0(15)
_cod_database_code               7043245
_shelx_shelxl_version_number     2014/7
_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+1/2, -z+1/2'
'-x, -y, -z'
'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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Tb1 Tb 0.42207(2) 0.21174(2) 0.67628(2) 0.01572(8) Uani 1 1 d . .
Fe1 Fe 0.26974(7) 0.29851(4) 0.55657(4) 0.01481(18) Uani 1 1 d . .
Fe2 Fe 0.37909(7) 0.38254(4) 0.67827(4) 0.01483(18) Uani 1 1 d . .
O O 0.3905(3) 0.31720(19) 0.61541(19) 0.0145(8) Uani 1 1 d . .
O1 O 0.3072(3) 0.2032(2) 0.5774(2) 0.0199(9) Uani 1 1 d . .
O2 O 0.4356(3) 0.31304(19) 0.74055(18) 0.0162(8) Uani 1 1 d . .
O3 O 0.5139(4) 0.1171(2) 0.6259(2) 0.0225(9) Uani 1 1 d . .
O4 O 0.5785(3) 0.21905(19) 0.60486(19) 0.0187(9) Uani 1 1 d . .
O5 O 0.3043(3) 0.1121(2) 0.6948(2) 0.0235(9) Uani 1 1 d . .
O6 O 0.2489(3) 0.21097(19) 0.7332(2) 0.0183(9) Uani 1 1 d . .
O7 O 0.1426(3) 0.2970(2) 0.6188(2) 0.0179(9) Uani 1 1 d . .
O8 O 0.2135(3) 0.3664(2) 0.6994(2) 0.0192(9) Uani 1 1 d . .
O9 O 0.2147(3) 0.39743(19) 0.5390(2) 0.0199(9) Uani 1 1 d . .
O10 O 0.3111(3) 0.45761(19) 0.61859(19) 0.0173(8) Uani 1 1 d . .
O11 O 0.4736(4) 0.1679(2) 0.7905(2) 0.0238(9) Uani 1 1 d . .
O12 O 0.6117(3) 0.2073(2) 0.7406(2) 0.0243(10) Uani 1 1 d . .
O13 O 0.6394(4) 0.1800(3) 0.8435(2) 0.0358(12) Uani 1 1 d . .
N1 N 0.1452(4) 0.2460(3) 0.4864(3) 0.0219(11) Uani 1 1 d . .
N2 N 0.3530(4) 0.3108(2) 0.4638(2) 0.0172(10) Uani 1 1 d . .
N3 N 0.3957(4) 0.4455(2) 0.7694(2) 0.0188(11) Uani 1 1 d . .
N4 N 0.5461(4) 0.4307(2) 0.6685(3) 0.0197(11) Uani 1 1 d . .
N5 N 0.5770(4) 0.1849(3) 0.7926(2) 0.0214(11) Uani 1 1 d . .
C1 C 0.2391(5) 0.1505(3) 0.5478(3) 0.0259(14) Uani 1 1 d . .
H1A H 0.2258 0.1151 0.5807 0.031 Uiso 1 1 calc R U
H1B H 0.2783 0.1291 0.5122 0.031 Uiso 1 1 calc R U
C2 C 0.1262(5) 0.1806(3) 0.5200(3) 0.0235(14) Uani 1 1 d . .
H2A H 0.0875 0.1482 0.4885 0.028 Uiso 1 1 calc R U
H2B H 0.0767 0.1882 0.5559 0.028 Uiso 1 1 calc R U
C3 C 0.0374(5) 0.2837(3) 0.4752(3) 0.0226(13) Uani 1 1 d . .
H3A H -0.0170 0.2566 0.4475 0.034 Uiso 1 1 calc R U
H3B H 0.0510 0.3269 0.4534 0.034 Uiso 1 1 calc R U
H3C H 0.0067 0.2927 0.5173 0.034 Uiso 1 1 calc R U
C4 C 0.1961(5) 0.2357(3) 0.4242(3) 0.0216(13) Uani 1 1 d . .
H4A H 0.1356 0.2284 0.3885 0.026 Uiso 1 1 calc R U
H4B H 0.2449 0.1948 0.4273 0.026 Uiso 1 1 calc R U
C5 C 0.2654(5) 0.2971(3) 0.4090(3) 0.0224(13) Uani 1 1 d . .
H5A H 0.3025 0.2890 0.3682 0.027 Uiso 1 1 calc R U
H5B H 0.2153 0.3372 0.4021 0.027 Uiso 1 1 calc R U
C6 C 0.4476(5) 0.2620(3) 0.4659(3) 0.0238(14) Uani 1 1 d . .
H6A H 0.4889 0.2677 0.4268 0.036 Uiso 1 1 calc R U
H6B H 0.4178 0.2156 0.4671 0.036 Uiso 1 1 calc R U
H6C H 0.4989 0.2703 0.5052 0.036 Uiso 1 1 calc R U
C7 C 0.4008(5) 0.3790(3) 0.4524(3) 0.0255(14) Uani 1 1 d . .
H7A H 0.4373 0.3788 0.4112 0.038 Uiso 1 1 calc R U
H7B H 0.4568 0.3906 0.4887 0.038 Uiso 1 1 calc R U
H7C H 0.3398 0.4129 0.4497 0.038 Uiso 1 1 calc R U
C8 C 0.4457(5) 0.3296(3) 0.8080(3) 0.0186(12) Uani 1 1 d . U
H8A H 0.5265 0.3363 0.8230 0.022 Uiso 1 1 calc R U
H8B H 0.4165 0.2915 0.8333 0.022 Uiso 1 1 calc R U
C9 C 0.3796(5) 0.3940(3) 0.8205(3) 0.0215(13) Uani 1 1 d . .
H9A H 0.2981 0.3830 0.8205 0.026 Uiso 1 1 calc R U
H9B H 0.4057 0.4126 0.8640 0.026 Uiso 1 1 calc R U
C10 C 0.3102(5) 0.4998(3) 0.7710(3) 0.0237(14) Uani 1 1 d . .
H10A H 0.3174 0.5220 0.8140 0.036 Uiso 1 1 calc R U
H10B H 0.2342 0.4801 0.7631 0.036 Uiso 1 1 calc R U
H10C H 0.3220 0.5334 0.7369 0.036 Uiso 1 1 calc R U
C11 C 0.5102(5) 0.4764(3) 0.7770(3) 0.0237(13) Uani 1 1 d . .
H11A H 0.5641 0.4445 0.8003 0.028 Uiso 1 1 calc R U
H11B H 0.5082 0.5186 0.8033 0.028 Uiso 1 1 calc R U
C12 C 0.5493(5) 0.4928(3) 0.7099(3) 0.0212(13) Uani 1 1 d . .
H12A H 0.4994 0.5281 0.6883 0.025 Uiso 1 1 calc R U
H12B H 0.6274 0.5110 0.7150 0.025 Uiso 1 1 calc R U
C13 C 0.6386(5) 0.3832(3) 0.6903(3) 0.0219(13) Uani 1 1 d . .
H13A H 0.7115 0.4066 0.6903 0.033 Uiso 1 1 calc R U
H13B H 0.6374 0.3443 0.6604 0.033 Uiso 1 1 calc R U
H13C H 0.6280 0.3672 0.7347 0.033 Uiso 1 1 calc R U
C14 C 0.5644(6) 0.4503(3) 0.6000(3) 0.0266(14) Uani 1 1 d . .
H14A H 0.6379 0.4730 0.5993 0.040 Uiso 1 1 calc R U
H14B H 0.5041 0.4813 0.5832 0.040 Uiso 1 1 calc R U
H14C H 0.5632 0.4094 0.5726 0.040 Uiso 1 1 calc R U
C15 C 0.5732(5) 0.1560(3) 0.5930(3) 0.0208(13) Uani 1 1 d . .
C16 C 0.6332(5) 0.1288(3) 0.5377(3) 0.0200(13) Uani 1 1 d . .
C17 C 0.6158(6) 0.0613(3) 0.5170(3) 0.0324(16) Uani 1 1 d . .
H17A H 0.5689 0.0321 0.5399 0.039 Uiso 1 1 calc R U
C18 C 0.6668(7) 0.0372(4) 0.4635(4) 0.043(2) Uani 1 1 d . .
H18A H 0.6550 -0.0086 0.4498 0.052 Uiso 1 1 calc R U
C19 C 0.7348(7) 0.0791(4) 0.4295(4) 0.0404(19) Uani 1 1 d . .
H19A H 0.7692 0.0623 0.3925 0.048 Uiso 1 1 calc R U
C20 C 0.7526(6) 0.1458(4) 0.4498(4) 0.0391(18) Uani 1 1 d . .
H20A H 0.8002 0.1749 0.4273 0.047 Uiso 1 1 calc R U
C21 C 0.7000(5) 0.1695(3) 0.5035(3) 0.0294(15) Uani 1 1 d . .
H21A H 0.7110 0.2155 0.5168 0.035 Uiso 1 1 calc R U
C22 C 0.2358(5) 0.1474(3) 0.7257(3) 0.0212(13) Uani 1 1 d . .
C23 C 0.1412(5) 0.1118(3) 0.7556(3) 0.0184(12) Uani 1 1 d . .
C24 C 0.1297(5) 0.0413(3) 0.7515(3) 0.0211(13) Uani 1 1 d . .
H24A H 0.1820 0.0156 0.7288 0.025 Uiso 1 1 calc R U
C25 C 0.0430(5) 0.0080(3) 0.7800(3) 0.0260(14) Uani 1 1 d . .
H25A H 0.0363 -0.0400 0.7769 0.031 Uiso 1 1 calc R U
C26 C -0.0341(5) 0.0452(4) 0.8132(3) 0.0284(15) Uani 1 1 d . .
H26A H -0.0929 0.0227 0.8335 0.034 Uiso 1 1 calc R U
C27 C -0.0245(5) 0.1153(3) 0.8165(3) 0.0262(14) Uani 1 1 d . .
H27A H -0.0781 0.1410 0.8382 0.031 Uiso 1 1 calc R U
C28 C 0.0624(5) 0.1485(3) 0.7884(3) 0.0215(13) Uani 1 1 d . .
H28A H 0.0685 0.1965 0.7915 0.026 Uiso 1 1 calc R U
C29 C 0.1398(5) 0.3270(3) 0.6732(3) 0.0151(11) Uani 1 1 d . .
C30 C 0.0366(5) 0.3132(3) 0.7096(3) 0.0160(12) Uani 1 1 d . .
C31 C -0.0512(5) 0.2736(3) 0.6824(3) 0.0201(13) Uani 1 1 d . .
H31A H -0.0468 0.2548 0.6400 0.024 Uiso 1 1 calc R U
C32 C -0.1450(5) 0.2608(3) 0.7159(3) 0.0223(13) Uani 1 1 d . .
H32A H -0.2052 0.2337 0.6966 0.027 Uiso 1 1 calc R U
C33 C -0.1509(5) 0.2880(3) 0.7781(3) 0.0240(13) Uani 1 1 d . .
H33A H -0.2151 0.2791 0.8015 0.029 Uiso 1 1 calc R U
C34 C -0.0636(5) 0.3280(3) 0.8060(3) 0.0205(13) Uani 1 1 d . .
H34A H -0.0676 0.3464 0.8486 0.025 Uiso 1 1 calc R U
C35 C 0.0294(5) 0.3409(3) 0.7717(3) 0.0206(13) Uani 1 1 d . .
H35A H 0.0889 0.3689 0.7905 0.025 Uiso 1 1 calc R U
C36 C 0.2499(5) 0.4524(3) 0.5647(3) 0.0190(12) Uani 1 1 d . .
C37 C 0.2201(5) 0.5172(3) 0.5286(3) 0.0176(12) Uani 1 1 d . .
C38 C 0.1481(5) 0.5174(3) 0.4720(3) 0.0207(13) Uani 1 1 d . .
H38A H 0.1117 0.4766 0.4571 0.025 Uiso 1 1 calc R U
C39 C 0.1287(6) 0.5770(3) 0.4368(3) 0.0261(14) Uani 1 1 d . .
H39A H 0.0781 0.5774 0.3983 0.031 Uiso 1 1 calc R U
C40 C 0.1838(5) 0.6360(3) 0.4583(3) 0.0246(14) Uani 1 1 d . .
H40A H 0.1740 0.6764 0.4331 0.030 Uiso 1 1 calc R U
C41 C 0.2532(5) 0.6366(3) 0.5164(3) 0.0263(14) Uani 1 1 d . .
H41A H 0.2879 0.6776 0.5321 0.032 Uiso 1 1 calc R U
C42 C 0.2711(5) 0.5769(3) 0.5511(3) 0.0217(13) Uani 1 1 d . .
H42A H 0.3189 0.5769 0.5907 0.026 Uiso 1 1 calc R U
N1S N 0.1016(9) 0.4486(4) 0.9002(4) 0.078(3) Uani 1 1 d . .
C1S C 0.0912(8) 0.5049(5) 0.8923(4) 0.047(2) Uani 1 1 d . .
C2S C 0.0864(8) 0.5781(4) 0.8798(5) 0.058(3) Uani 1 1 d . .
H2S1 H 0.1424 0.6013 0.9099 0.086 Uiso 1 1 calc R U
H2S2 H 0.0105 0.5951 0.8866 0.086 Uiso 1 1 calc R U
H2S3 H 0.1029 0.5870 0.8345 0.086 Uiso 1 1 calc R U
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'
Fe Fe 0.3463 0.8444 '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 122.85(13)
O1 Tb1 O3 80.01(14)
O2 Tb1 O3 149.59(14)
O1 Tb1 O 64.29(13)
O2 Tb1 O 64.59(13)
O3 Tb1 O 119.37(13)
O1 Tb1 O6 87.86(14)
O2 Tb1 O6 76.22(13)
O3 Tb1 O6 128.47(13)
O Tb1 O6 98.68(12)
O1 Tb1 O5 77.34(14)
O2 Tb1 O5 126.43(14)
O3 Tb1 O5 74.65(14)
O Tb1 O5 134.05(13)
O6 Tb1 O5 53.82(13)
O1 Tb1 O4 84.39(13)
O2 Tb1 O4 105.09(13)
O3 Tb1 O4 53.51(13)
O Tb1 O4 74.72(12)
O6 Tb1 O4 171.46(13)
O5 Tb1 O4 127.28(13)
O1 Tb1 O12 151.45(14)
O2 Tb1 O12 73.98(14)
O3 Tb1 O12 77.46(15)
O Tb1 O12 113.02(13)
O6 Tb1 O12 119.99(14)
O5 Tb1 O12 112.76(14)
O4 Tb1 O12 68.15(13)
O1 Tb1 O11 148.60(14)
O2 Tb1 O11 76.93(13)
O3 Tb1 O11 92.87(14)
O Tb1 O11 141.49(13)
O6 Tb1 O11 72.66(13)
O5 Tb1 O11 71.29(14)
O4 Tb1 O11 115.87(13)
O12 Tb1 O11 50.54(13)
O1 Tb1 C15 78.49(15)
O2 Tb1 C15 130.30(16)
O3 Tb1 C15 26.93(15)
O Tb1 C15 95.76(15)
O6 Tb1 C15 153.43(15)
O5 Tb1 C15 100.56(16)
O4 Tb1 C15 26.84(15)
O12 Tb1 C15 73.47(16)
O11 Tb1 C15 108.32(15)
O1 Tb1 C22 82.12(15)
O2 Tb1 C22 101.26(15)
O3 Tb1 C22 101.68(16)
O Tb1 C22 118.52(15)
O6 Tb1 C22 26.80(14)
O5 Tb1 C22 27.03(15)
O4 Tb1 C22 153.63(15)
O12 Tb1 C22 119.46(15)
O11 Tb1 C22 69.32(15)
C15 Tb1 C22 127.35(17)
O1 Tb1 N5 164.97(14)
O2 Tb1 N5 72.16(14)
O3 Tb1 N5 86.27(14)
O Tb1 N5 128.98(14)
O6 Tb1 N5 95.99(14)
O5 Tb1 N5 93.20(14)
O4 Tb1 N5 92.42(14)
O12 Tb1 N5 25.15(13)
O11 Tb1 N5 25.49(13)
C15 Tb1 N5 92.04(16)
C22 Tb1 N5 94.78(16)
O Fe1 O1 84.19(17)
O Fe1 O7 99.68(16)
O1 Fe1 O7 90.93(16)
O Fe1 O9 98.21(17)
O1 Fe1 O9 174.10(16)
O7 Fe1 O9 83.35(16)
O Fe1 N1 163.39(18)
O1 Fe1 N1 79.78(18)
O7 Fe1 N1 84.99(17)
O9 Fe1 N1 98.17(18)
O Fe1 N2 99.32(18)
O1 Fe1 N2 100.40(17)
O7 Fe1 N2 158.75(17)
O9 Fe1 N2 84.58(17)
N1 Fe1 N2 79.47(18)
O Fe1 Tb1 44.24(12)
O1 Fe1 Tb1 42.62(12)
O7 Fe1 Tb1 85.28(11)
O9 Fe1 Tb1 137.73(12)
N1 Fe1 Tb1 121.20(14)
N2 Fe1 Tb1 115.19(13)
O Fe2 O2 85.77(17)
O Fe2 O10 97.80(17)
O2 Fe2 O10 175.32(16)
O Fe2 O8 99.60(16)
O2 Fe2 O8 92.00(16)
O10 Fe2 O8 84.43(16)
O Fe2 N4 96.68(18)
O2 Fe2 N4 95.67(18)
O10 Fe2 N4 86.94(17)
O8 Fe2 N4 162.46(17)
O Fe2 N3 165.69(18)
O2 Fe2 N3 80.82(18)
O10 Fe2 N3 95.87(17)
O8 Fe2 N3 85.90(17)
N4 Fe2 N3 79.81(18)
O Fe2 Tb1 43.79(12)
O2 Fe2 Tb1 43.21(11)
O10 Fe2 Tb1 139.53(12)
O8 Fe2 Tb1 89.79(11)
N4 Fe2 Tb1 106.57(13)
N3 Fe2 Tb1 123.69(13)
Fe1 O Fe2 120.3(2)
Fe1 O Tb1 104.13(16)
Fe2 O Tb1 104.79(17)
C1 O1 Fe1 119.7(4)
C1 O1 Tb1 133.5(4)
Fe1 O1 Tb1 102.88(17)
C8 O2 Fe2 118.3(3)
C8 O2 Tb1 136.6(3)
Fe2 O2 Tb1 102.78(16)
C15 O3 Tb1 93.0(3)
C15 O4 Tb1 91.7(4)
C22 O5 Tb1 92.1(4)
C22 O6 Tb1 92.7(3)
C29 O7 Fe1 128.1(4)
C29 O8 Fe2 130.2(4)
C36 O9 Fe1 130.2(4)
C36 O10 Fe2 129.0(4)
N5 O11 Tb1 95.7(3)
N5 O12 Tb1 96.6(3)
C4 N1 C3 110.3(5)
C4 N1 C2 111.8(5)
C3 N1 C2 110.1(5)
C4 N1 Fe1 109.0(4)
C3 N1 Fe1 112.6(4)
C2 N1 Fe1 102.8(4)
C6 N2 C7 107.2(5)
C6 N2 C5 112.6(5)
C7 N2 C5 107.3(5)
C6 N2 Fe1 107.1(4)
C7 N2 Fe1 115.8(4)
C5 N2 Fe1 107.0(3)
C10 N3 C9 110.5(5)
C10 N3 C11 108.9(5)
C9 N3 C11 112.3(5)
C10 N3 Fe2 114.0(4)
C9 N3 Fe2 101.8(3)
C11 N3 Fe2 109.2(3)
C13 N4 C12 111.4(5)
C13 N4 C14 106.6(5)
C12 N4 C14 109.1(5)
C13 N4 Fe2 110.2(3)
C12 N4 Fe2 106.2(3)
C14 N4 Fe2 113.4(4)
O13 N5 O12 122.0(5)
O13 N5 O11 121.3(5)
O12 N5 O11 116.7(5)
O13 N5 Tb1 173.6(4)
O12 N5 Tb1 58.3(3)
O11 N5 Tb1 58.8(3)
O1 C1 C2 109.0(5)
O1 C1 H1A 109.9
C2 C1 H1A 109.9
O1 C1 H1B 109.9
C2 C1 H1B 109.9
H1A C1 H1B 108.3
N1 C2 C1 110.2(5)
N1 C2 H2A 109.6
C1 C2 H2A 109.6
N1 C2 H2B 109.6
C1 C2 H2B 109.6
H2A C2 H2B 108.1
N1 C3 H3A 109.5
N1 C3 H3B 109.5
H3A C3 H3B 109.5
N1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
N1 C4 C5 109.9(5)
N1 C4 H4A 109.7
C5 C4 H4A 109.7
N1 C4 H4B 109.7
C5 C4 H4B 109.7
H4A C4 H4B 108.2
N2 C5 C4 110.4(5)
N2 C5 H5A 109.6
C4 C5 H5A 109.6
N2 C5 H5B 109.6
C4 C5 H5B 109.6
H5A C5 H5B 108.1
N2 C6 H6A 109.5
N2 C6 H6B 109.5
H6A C6 H6B 109.5
N2 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
N2 C7 H7A 109.5
N2 C7 H7B 109.5
H7A C7 H7B 109.5
N2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
O2 C8 C9 110.7(5)
O2 C8 H8A 109.5
C9 C8 H8A 109.5
O2 C8 H8B 109.5
C9 C8 H8B 109.5
H8A C8 H8B 108.1
N3 C9 C8 110.6(5)
N3 C9 H9A 109.5
C8 C9 H9A 109.5
N3 C9 H9B 109.5
C8 C9 H9B 109.5
H9A C9 H9B 108.1
N3 C10 H10A 109.5
N3 C10 H10B 109.5
H10A C10 H10B 109.5
N3 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
N3 C11 C12 109.8(5)
N3 C11 H11A 109.7
C12 C11 H11A 109.7
N3 C11 H11B 109.7
C12 C11 H11B 109.7
H11A C11 H11B 108.2
N4 C12 C11 110.3(5)
N4 C12 H12A 109.6
C11 C12 H12A 109.6
N4 C12 H12B 109.6
C11 C12 H12B 109.6
H12A C12 H12B 108.1
N4 C13 H13A 109.5
N4 C13 H13B 109.5
H13A C13 H13B 109.5
N4 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N4 C14 H14A 109.5
N4 C14 H14B 109.5
H14A C14 H14B 109.5
N4 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O4 C15 O3 120.6(6)
O4 C15 C16 118.7(5)
O3 C15 C16 120.6(5)
O4 C15 Tb1 61.5(3)
O3 C15 Tb1 60.1(3)
C16 C15 Tb1 167.7(4)
C21 C16 C17 118.6(6)
C21 C16 C15 121.1(6)
C17 C16 C15 120.1(5)
C18 C17 C16 120.1(7)
C18 C17 H17A 120.0
C16 C17 H17A 120.0
C17 C18 C19 120.6(7)
C17 C18 H18A 119.7
C19 C18 H18A 119.7
C18 C19 C20 119.6(6)
C18 C19 H19A 120.2
C20 C19 H19A 120.2
C19 C20 C21 119.1(7)
C19 C20 H20A 120.4
C21 C20 H20A 120.4
C16 C21 C20 121.9(7)
C16 C21 H21A 119.0
C20 C21 H21A 119.0
O6 C22 O5 121.3(6)
O6 C22 C23 120.1(5)
O5 C22 C23 118.6(5)
O6 C22 Tb1 60.5(3)
O5 C22 Tb1 60.9(3)
C23 C22 Tb1 176.5(4)
C24 C23 C28 118.4(5)
C24 C23 C22 120.9(5)
C28 C23 C22 120.7(5)
C25 C24 C23 121.0(5)
C25 C24 H24A 119.5
C23 C24 H24A 119.5
C24 C25 C26 119.9(6)
C24 C25 H25A 120.1
C26 C25 H25A 120.1
C27 C26 C25 119.5(6)
C27 C26 H26A 120.3
C25 C26 H26A 120.3
C28 C27 C26 120.6(6)
C28 C27 H27A 119.7
C26 C27 H27A 119.7
C27 C28 C23 120.6(6)
C27 C28 H28A 119.7
C23 C28 H28A 119.7
O8 C29 O7 126.5(5)
O8 C29 C30 117.7(5)
O7 C29 C30 115.8(5)
C31 C30 C35 119.2(5)
C31 C30 C29 121.1(5)
C35 C30 C29 119.7(5)
C32 C31 C30 121.0(6)
C32 C31 H31A 119.5
C30 C31 H31A 119.5
C31 C32 C33 119.4(6)
C31 C32 H32A 120.3
C33 C32 H32A 120.3
C34 C33 C32 120.3(5)
C34 C33 H33A 119.9
C32 C33 H33A 119.9
C35 C34 C33 119.7(6)
C35 C34 H34A 120.1
C33 C34 H34A 120.1
C34 C35 C30 120.4(6)
C34 C35 H35A 119.8
C30 C35 H35A 119.8
O9 C36 O10 125.2(5)
O9 C36 C37 117.9(5)
O10 C36 C37 116.8(5)
C38 C37 C42 119.9(5)
C38 C37 C36 121.3(5)
C42 C37 C36 118.7(5)
C37 C38 C39 120.3(6)
C37 C38 H38A 119.9
C39 C38 H38A 119.9
C38 C39 C40 119.4(6)
C38 C39 H39A 120.3
C40 C39 H39A 120.3
C39 C40 C41 120.6(6)
C39 C40 H40A 119.7
C41 C40 H40A 119.7
C42 C41 C40 119.3(6)
C42 C41 H41A 120.4
C40 C41 H41A 120.4
C41 C42 C37 120.5(6)
C41 C42 H42A 119.7
C37 C42 H42A 119.7
N1S C1S C2S 175.5(11)
C1S C2S H2S1 109.5
C1S C2S H2S2 109.5
H2S1 C2S H2S2 109.5
C1S C2S H2S3 109.5
H2S1 C2S H2S3 109.5
H2S2 C2S H2S3 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Tb1 O1 2.348(4)
Tb1 O2 2.386(4)
Tb1 O3 2.431(4)
Tb1 O 2.432(4)
Tb1 O6 2.445(4)
Tb1 O5 2.453(4)
Tb1 O4 2.461(4)
Tb1 O12 2.508(4)
Tb1 O11 2.519(4)
Tb1 C15 2.800(6)
Tb1 C22 2.806(6)
Tb1 N5 2.929(5)
Fe1 O 1.828(4)
Fe1 O1 1.964(4)
Fe1 O7 2.055(4)
Fe1 O9 2.073(4)
Fe1 N1 2.225(5)
Fe1 N2 2.228(5)
Fe2 O 1.832(4)
Fe2 O2 1.949(4)
Fe2 O10 2.038(4)
Fe2 O8 2.069(4)
Fe2 N4 2.219(5)
Fe2 N3 2.234(5)
O1 C1 1.418(7)
O2 C8 1.414(7)
O3 C15 1.270(7)
O4 C15 1.265(7)
O5 C22 1.276(7)
O6 C22 1.267(7)
O7 C29 1.263(7)
O8 C29 1.254(7)
O9 C36 1.257(7)
O10 C36 1.273(7)
O11 N5 1.267(6)
O12 N5 1.253(6)
O13 N5 1.230(7)
N1 C4 1.469(8)
N1 C3 1.479(8)
N1 C2 1.484(8)
N2 C6 1.474(7)
N2 C7 1.482(7)
N2 C5 1.486(8)
N3 C10 1.475(7)
N3 C9 1.479(8)
N3 C11 1.483(7)
N4 C13 1.480(7)
N4 C12 1.485(7)
N4 C14 1.486(8)
C1 C2 1.529(9)
C1 H1A 0.9900
C1 H1B 0.9900
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 C5 1.507(8)
C4 H4A 0.9900
C4 H4B 0.9900
C5 H5A 0.9900
C5 H5B 0.9900
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 C9 1.522(8)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9900
C9 H9B 0.9900
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.522(9)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.487(8)
C16 C21 1.360(9)
C16 C17 1.403(9)
C17 C18 1.380(10)
C17 H17A 0.9500
C18 C19 1.381(11)
C18 H18A 0.9500
C19 C20 1.387(10)
C19 H19A 0.9500
C20 C21 1.390(9)
C20 H20A 0.9500
C21 H21A 0.9500
C22 C23 1.496(8)
C23 C24 1.396(8)
C23 C28 1.397(8)
C24 C25 1.388(8)
C24 H24A 0.9500
C25 C26 1.392(9)
C25 H25A 0.9500
C26 C27 1.384(9)
C26 H26A 0.9500
C27 C28 1.384(8)
C27 H27A 0.9500
C28 H28A 0.9500
C29 C30 1.509(7)
C30 C31 1.379(8)
C30 C35 1.392(8)
C31 C32 1.379(8)
C31 H31A 0.9500
C32 C33 1.388(9)
C32 H32A 0.9500
C33 C34 1.384(9)
C33 H33A 0.9500
C34 C35 1.380(8)
C34 H34A 0.9500
C35 H35A 0.9500
C36 C37 1.500(8)
C37 C38 1.380(8)
C37 C42 1.382(8)
C38 C39 1.384(8)
C38 H38A 0.9500
C39 C40 1.385(9)
C39 H39A 0.9500
C40 C41 1.387(9)
C40 H40A 0.9500
C41 C42 1.378(8)
C41 H41A 0.9500
C42 H42A 0.9500
N1S C1S 1.124(11)
C1S C2S 1.462(12)
C2S H2S1 0.9800
C2S H2S2 0.9800
C2S H2S3 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C1 H1A O5 0.99 2.44 3.137(8) 126.8 .
C2 H2A N1S 0.99 2.64 3.526(10) 149.0 4_565
C3 H3C O7 0.98 2.52 3.107(7) 118.3 .
C6 H6C O4 0.98 2.40 3.235(7) 143.2 .
C7 H7C O9 0.98 2.47 2.967(7) 111.2 .
C10 H10B O8 0.98 2.59 3.172(7) 118.1 .
C11 H11B O3 0.99 2.45 3.433(7) 173.7 2_656
C13 H13C O2 0.98 2.53 3.027(7) 111.5 .
C14 H14B O10 0.98 2.50 3.060(8) 116.0 .
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
O1 Fe1 O Fe2 -134.0(2)
O7 Fe1 O Fe2 -44.0(2)
O9 Fe1 O Fe2 40.6(2)
N1 Fe1 O Fe2 -149.2(5)
N2 Fe1 O Fe2 126.4(2)
Tb1 Fe1 O Fe2 -116.9(3)
O1 Fe1 O Tb1 -17.11(16)
O7 Fe1 O Tb1 72.85(17)
O9 Fe1 O Tb1 157.45(15)
N1 Fe1 O Tb1 -32.3(7)
N2 Fe1 O Tb1 -116.73(17)
O2 Fe2 O Fe1 128.3(2)
O10 Fe2 O Fe1 -48.7(2)
O8 Fe2 O Fe1 37.0(3)
N4 Fe2 O Fe1 -136.5(2)
N3 Fe2 O Fe1 148.7(6)
Tb1 Fe2 O Fe1 116.5(3)
O2 Fe2 O Tb1 11.79(16)
O10 Fe2 O Tb1 -165.17(15)
O8 Fe2 O Tb1 -79.53(17)
N4 Fe2 O Tb1 107.02(18)
N3 Fe2 O Tb1 32.2(8)
Tb1 O12 N5 O13 -172.5(5)
Tb1 O12 N5 O11 6.9(5)
Tb1 O11 N5 O13 172.5(5)
Tb1 O11 N5 O12 -6.9(5)
Fe1 O1 C1 C2 -17.1(6)
Tb1 O1 C1 C2 136.2(4)
C4 N1 C2 C1 72.0(6)
C3 N1 C2 C1 -165.0(5)
Fe1 N1 C2 C1 -44.8(5)
O1 C1 C2 N1 42.8(7)
C3 N1 C4 C5 85.3(6)
C2 N1 C4 C5 -151.8(5)
Fe1 N1 C4 C5 -38.8(6)
C6 N2 C5 C4 74.3(6)
C7 N2 C5 C4 -168.1(5)
Fe1 N2 C5 C4 -43.2(5)
N1 C4 C5 N2 56.5(6)
Fe2 O2 C8 C9 15.4(6)
Tb1 O2 C8 C9 -143.9(4)
C10 N3 C9 C8 165.1(5)
C11 N3 C9 C8 -73.0(6)
Fe2 N3 C9 C8 43.7(5)
O2 C8 C9 N3 -41.9(6)
C10 N3 C11 C12 -91.2(6)
C9 N3 C11 C12 146.1(5)
Fe2 N3 C11 C12 34.0(5)
C13 N4 C12 C11 -72.8(6)
C14 N4 C12 C11 169.9(5)
Fe2 N4 C12 C11 47.3(5)
N3 C11 C12 N4 -56.0(6)
Tb1 O4 C15 O3 -11.1(6)
Tb1 O4 C15 C16 165.9(5)
Tb1 O3 C15 O4 11.3(6)
Tb1 O3 C15 C16 -165.7(5)
O4 C15 C16 C21 5.2(9)
O3 C15 C16 C21 -177.8(6)
Tb1 C15 C16 C21 92(2)
O4 C15 C16 C17 -170.6(6)
O3 C15 C16 C17 6.4(9)
Tb1 C15 C16 C17 -83(2)
C21 C16 C17 C18 0.6(10)
C15 C16 C17 C18 176.5(7)
C16 C17 C18 C19 -0.3(12)
C17 C18 C19 C20 0.5(13)
C18 C19 C20 C21 -1.0(12)
C17 C16 C21 C20 -1.1(10)
C15 C16 C21 C20 -177.0(6)
C19 C20 C21 C16 1.3(12)
Tb1 O6 C22 O5 -1.5(6)
Tb1 O6 C22 C23 176.0(5)
Tb1 O5 C22 O6 1.5(6)
Tb1 O5 C22 C23 -176.1(5)
O6 C22 C23 C24 -175.8(6)
O5 C22 C23 C24 1.8(9)
O6 C22 C23 C28 4.0(9)
O5 C22 C23 C28 -178.4(6)
C28 C23 C24 C25 -0.8(9)
C22 C23 C24 C25 179.0(6)
C23 C24 C25 C26 0.1(10)
C24 C25 C26 C27 1.0(10)
C25 C26 C27 C28 -1.5(10)
C26 C27 C28 C23 0.8(10)
C24 C23 C28 C27 0.4(9)
C22 C23 C28 C27 -179.4(6)
Fe2 O8 C29 O7 -15.2(9)
Fe2 O8 C29 C30 164.9(4)
Fe1 O7 C29 O8 3.1(9)
Fe1 O7 C29 C30 -177.0(3)
O8 C29 C30 C31 176.3(5)
O7 C29 C30 C31 -3.7(8)
O8 C29 C30 C35 -3.7(8)
O7 C29 C30 C35 176.3(5)
C35 C30 C31 C32 -0.4(9)
C29 C30 C31 C32 179.7(5)
C30 C31 C32 C33 -0.4(9)
C31 C32 C33 C34 0.5(9)
C32 C33 C34 C35 0.2(9)
C33 C34 C35 C30 -1.0(9)
C31 C30 C35 C34 1.0(9)
C29 C30 C35 C34 -179.0(5)
Fe1 O9 C36 O10 -17.6(8)
Fe1 O9 C36 C37 160.9(4)
Fe2 O10 C36 O9 3.5(8)
Fe2 O10 C36 C37 -175.0(3)
O9 C36 C37 C38 5.7(8)
O10 C36 C37 C38 -175.7(5)
O9 C36 C37 C42 -170.8(5)
O10 C36 C37 C42 7.9(8)
C42 C37 C38 C39 1.4(9)
C36 C37 C38 C39 -175.0(5)
C37 C38 C39 C40 1.1(9)
C38 C39 C40 C41 -3.4(10)
C39 C40 C41 C42 3.0(10)
C40 C41 C42 C37 -0.4(10)
C38 C37 C42 C41 -1.8(9)
C36 C37 C42 C41 174.7(6)
