#------------------------------------------------------------------------------
#$Date: 2016-03-23 22:27:03 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179481 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/78/4337816.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_4337816
loop_
_publ_author_name
'Maxim, Catalin'
'Branzea, Diana G.'
'Tiseanu, Carmen'
'Rouzières, Mathieu'
'Clérac, Rodolphe'
'Andruh, Marius'
'Avarvari, Narcis'
_publ_section_title
;
 Cyanomethylene-bis(phosphonate)-Based Lanthanide Complexes: Structural,
 Photophysical, and Magnetic Investigations.
;
_journal_issue                   5
_journal_name_full               'Inorganic chemistry'
_journal_page_first              2708
_journal_page_last               2717
_journal_paper_doi               10.1021/ic403104y
_journal_volume                  53
_journal_year                    2014
_chemical_formula_sum            'C36 H60 N3 O27 P6 Tb'
_chemical_formula_weight         1311.61
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           7
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.622(11)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.1296(9)
_cell_length_b                   11.8385(7)
_cell_length_c                   22.875(2)
_cell_measurement_reflns_used    8000
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.5
_cell_measurement_theta_min      1.65
_cell_volume                     3012.8(4)
_computing_cell_refinement       'SELECT, CELL [STOE-IPDS]'
_computing_data_collection       'EXPOSE [STOE-IPDS]'
_computing_data_reduction        'INTEGRATE [STOE-IPDS]'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  Stoe-IPDS
_diffrn_measurement_method       'Rotation Phi. Incr. = 1'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0522
_diffrn_reflns_av_sigmaI/netI    0.0897
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            23085
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         1.94
_exptl_absorpt_coefficient_mu    1.411
_exptl_absorpt_correction_T_max  0.358
_exptl_absorpt_correction_T_min  0.342
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   wingx
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.446
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1336
_exptl_crystal_size_max          0.8
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.855
_refine_diff_density_min         -0.488
_refine_diff_density_rms         0.067
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.012(7)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.844
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     659
_refine_ls_number_reflns         10626
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      0.844
_refine_ls_R_factor_all          0.0579
_refine_ls_R_factor_gt           0.0361
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0075P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0514
_refine_ls_wR_factor_ref         0.0554
_reflns_number_gt                8170
_reflns_number_total             10626
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic403104y_si_002.cif
_cod_data_source_block           7
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        3012.7(4)
_cod_original_sg_symbol_H-M      Pn
_cod_database_code               4337816
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x+1/2, -y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1A C 0.1947(7) 0.3232(5) 0.2297(3) 0.0438(18) Uani 1 1 d .
C1B C 0.6046(6) 0.3695(6) 0.0379(3) 0.0439(17) Uani 1 1 d .
C1C C -0.0371(8) 0.7745(7) 0.1676(3) 0.055(2) Uani 1 1 d .
H1C1 H -0.0774 0.8396 0.1837 0.066 Uiso 1 1 calc R
H1C2 H -0.0012 0.7322 0.1999 0.066 Uiso 1 1 calc R
C2A C 0.2953(8) 0.5104(6) 0.3658(4) 0.054(2) Uani 1 1 d .
H2A1 H 0.2432 0.5410 0.3952 0.065 Uiso 1 1 calc R
H2A2 H 0.3411 0.5724 0.3499 0.065 Uiso 1 1 calc R
C2B C 0.6879(7) 0.3115(6) 0.0028(3) 0.0511(17) Uani 1 1 d .
C2C C 0.2065(5) 0.7800(5) 0.0431(2) 0.0458(15) Uani 1 1 d .
C3A C 0.4611(8) 0.3765(8) 0.3467(4) 0.057(2) Uani 1 1 d .
H3A1 H 0.5095 0.4372 0.3314 0.069 Uiso 1 1 calc R
H3A2 H 0.5154 0.3197 0.3629 0.069 Uiso 1 1 calc R
C3B C 0.7739(7) 0.3085(7) 0.1908(3) 0.061(2) Uani 1 1 d .
H3B1 H 0.7487 0.3680 0.2169 0.073 Uiso 1 1 calc R
H3B2 H 0.8597 0.2978 0.1970 0.073 Uiso 1 1 calc R
C3C C -0.0637(6) 0.6028(6) 0.1085(3) 0.062(2) Uani 1 1 d .
H3C1 H -0.0299 0.5551 0.1393 0.074 Uiso 1 1 calc R
H3C2 H -0.1204 0.5578 0.0855 0.074 Uiso 1 1 calc R
C4A C 0.3845(7) 0.4228(7) 0.3955(3) 0.046(2) Uani 1 1 d .
C4B C 0.7096(8) 0.2007(7) 0.2059(3) 0.059(2) Uani 1 1 d .
C4C C -0.1295(7) 0.7005(5) 0.1357(4) 0.0495(18) Uani 1 1 d .
C5A C 0.2262(7) 0.1793(7) 0.0721(3) 0.056(2) Uani 1 1 d .
H5A1 H 0.2595 0.1058 0.0630 0.067 Uiso 1 1 calc R
H5A2 H 0.2698 0.2358 0.0504 0.067 Uiso 1 1 calc R
C5B C 0.3245(8) 0.3894(8) -0.0758(4) 0.056(2) Uani 1 1 d .
H5B1 H 0.2669 0.4408 -0.0591 0.067 Uiso 1 1 calc R
H5B2 H 0.2808 0.3269 -0.0937 0.067 Uiso 1 1 calc R
C5C C 0.1382(6) 0.8217(5) -0.0069(3) 0.0568(17) Uani 1 1 d .
C6A C 0.4630(10) 0.4864(9) 0.4393(4) 0.077(3) Uani 1 1 d .
H6A1 H 0.4139 0.5174 0.4692 0.116 Uiso 1 1 calc R
H6A2 H 0.5037 0.5465 0.4198 0.116 Uiso 1 1 calc R
H6A3 H 0.5211 0.4357 0.4567 0.116 Uiso 1 1 calc R
C6B C 0.5768(7) 0.2130(6) 0.1917(3) 0.057(2) Uani 1 1 d .
H6B1 H 0.5362 0.1428 0.2005 0.069 Uiso 1 1 calc R
H6B2 H 0.5437 0.2718 0.2160 0.069 Uiso 1 1 calc R
C6C C 0.5120(7) 0.8249(6) -0.0364(3) 0.072(2) Uani 1 1 d .
H6C1 H 0.5193 0.8144 -0.0782 0.087 Uiso 1 1 calc R
H6C2 H 0.5762 0.7827 -0.0169 0.087 Uiso 1 1 calc R
C7A C 0.0930(7) 0.1824(6) 0.0531(3) 0.0474(19) Uani 1 1 d .
C7B C 0.7634(11) 0.1023(8) 0.1728(4) 0.099(4) Uani 1 1 d .
H7B1 H 0.7552 0.1160 0.1315 0.148 Uiso 1 1 calc R
H7B2 H 0.7220 0.0340 0.1824 0.148 Uiso 1 1 calc R
H7B3 H 0.8470 0.0950 0.1836 0.148 Uiso 1 1 calc R
C7C C 0.5043(6) 0.9688(5) 0.0417(3) 0.070(2) Uani 1 1 d .
H7C1 H 0.5645 0.9284 0.0650 0.084 Uiso 1 1 calc R
H7C2 H 0.5112 1.0484 0.0512 0.084 Uiso 1 1 calc R
C8A C 0.3088(9) 0.3291(7) 0.4232(4) 0.071(3) Uani 1 1 d .
H8A1 H 0.2577 0.3615 0.4518 0.106 Uiso 1 1 calc R
H8A2 H 0.3612 0.2745 0.4416 0.106 Uiso 1 1 calc R
H8A3 H 0.2604 0.2927 0.3933 0.106 Uiso 1 1 calc R
C8B C 0.4669(7) 0.5444(6) -0.0952(3) 0.0446(19) Uani 1 1 d .
H8B1 H 0.5151 0.5793 -0.1249 0.054 Uiso 1 1 calc R
H8B2 H 0.4117 0.6010 -0.0811 0.054 Uiso 1 1 calc R
C8C C 0.5283(7) 0.9521(6) -0.0219(3) 0.078(2) Uani 1 1 d .
C9A C 0.0438(6) 0.2957(7) 0.0691(3) 0.054(2) Uani 1 1 d .
H9A1 H 0.0834 0.3535 0.0466 0.064 Uiso 1 1 calc R
H9A2 H -0.0413 0.2980 0.0588 0.064 Uiso 1 1 calc R
C9B C 0.3972(9) 0.4508(7) -0.1218(4) 0.051(2) Uani 1 1 d .
C9C C 0.4341(10) 1.0210(7) -0.0600(4) 0.121(4) Uani 1 1 d .
H9C1 H 0.4437 1.1002 -0.0521 0.182 Uiso 1 1 calc R
H9C2 H 0.3543 0.9979 -0.0505 0.182 Uiso 1 1 calc R
H9C3 H 0.4468 1.0069 -0.1007 0.182 Uiso 1 1 calc R
C10A C 0.0854(9) 0.1691(7) -0.0131(3) 0.076(3) Uani 1 1 d .
H10A H 0.0026 0.1701 -0.0261 0.114 Uiso 1 1 calc R
H10B H 0.1213 0.0987 -0.0239 0.114 Uiso 1 1 calc R
H10C H 0.1274 0.2302 -0.0310 0.114 Uiso 1 1 calc R
C10B C 0.4773(9) 0.3672(7) -0.1532(4) 0.069(3) Uani 1 1 d .
H10D H 0.5364 0.3374 -0.1260 0.103 Uiso 1 1 calc R
H10E H 0.5167 0.4050 -0.1844 0.103 Uiso 1 1 calc R
H10F H 0.4290 0.3065 -0.1688 0.103 Uiso 1 1 calc R
C10C C -0.2124(8) 0.6519(8) 0.1825(4) 0.093(3) Uani 1 1 d .
H10G H -0.2719 0.6041 0.1640 0.140 Uiso 1 1 calc R
H10H H -0.2514 0.7127 0.2022 0.140 Uiso 1 1 calc R
H10I H -0.1654 0.6086 0.2103 0.140 Uiso 1 1 calc R
C11A C 0.1227(7) 0.2467(7) 0.2591(3) 0.0597(19) Uani 1 1 d .
C11B C 0.3040(10) 0.5020(11) -0.1665(5) 0.092(4) Uani 1 1 d .
H11D H 0.2568 0.4424 -0.1840 0.138 Uiso 1 1 calc R
H11E H 0.3455 0.5418 -0.1964 0.138 Uiso 1 1 calc R
H11F H 0.2522 0.5533 -0.1467 0.138 Uiso 1 1 calc R
C11C C -0.1969(9) 0.7659(10) 0.0892(4) 0.103(4) Uani 1 1 d .
H11A H -0.2533 0.7169 0.0693 0.154 Uiso 1 1 calc R
H11B H -0.1413 0.7954 0.0617 0.154 Uiso 1 1 calc R
H11C H -0.2393 0.8271 0.1068 0.154 Uiso 1 1 calc R
C12A C 0.0250(10) 0.0849(8) 0.0819(4) 0.093(3) Uani 1 1 d .
H12A H -0.0585 0.0887 0.0705 0.140 Uiso 1 1 calc R
H12B H 0.0335 0.0909 0.1237 0.140 Uiso 1 1 calc R
H12C H 0.0577 0.0141 0.0694 0.140 Uiso 1 1 calc R
C12B C 0.7253(9) 0.1844(9) 0.2723(4) 0.096(3) Uani 1 1 d .
H12D H 0.6856 0.1161 0.2836 0.144 Uiso 1 1 calc R
H12E H 0.6907 0.2475 0.2921 0.144 Uiso 1 1 calc R
H12F H 0.8093 0.1793 0.2826 0.144 Uiso 1 1 calc R
C12C C 0.6582(8) 0.9837(7) -0.0338(5) 0.131(4) Uani 1 1 d .
H12G H 0.7114 0.9366 -0.0108 0.196 Uiso 1 1 calc R
H12H H 0.6716 1.0614 -0.0236 0.196 Uiso 1 1 calc R
H12I H 0.6732 0.9729 -0.0745 0.196 Uiso 1 1 calc R
Tb Tb 0.38860(3) 0.56222(2) 0.139470(19) 0.03272(6) Uani 1 1 d .
N1A N 0.0639(7) 0.1844(7) 0.2831(3) 0.099(2) Uani 1 1 d .
N1B N 0.7554(6) 0.2657(6) -0.0259(3) 0.0722(18) Uani 1 1 d .
N1C N 0.0806(8) 0.8550(7) -0.0473(3) 0.084(2) Uani 1 1 d .
O1 O 0.4812(4) 0.6891(3) 0.20609(17) 0.0594(12) Uani 1 1 d .
O1A O 0.2666(4) 0.4090(4) 0.12730(19) 0.0520(14) Uani 1 1 d .
O1B O 0.5587(4) 0.4524(4) 0.14335(18) 0.0397(12) Uani 1 1 d .
O1C O 0.2097(4) 0.6598(4) 0.14209(18) 0.0546(13) Uani 1 1 d .
O1E O 0.4232(3) 0.7301(3) 0.08924(17) 0.0487(10) Uani 1 1 d .
O2A O 0.3551(5) 0.4937(5) 0.2319(2) 0.0523(16) Uani 1 1 d .
O2B O 0.5551(5) 0.2413(4) 0.1303(2) 0.0516(14) Uani 1 1 d .
O2C O 0.0323(4) 0.6407(4) 0.07122(19) 0.0513(12) Uani 1 1 d .
O2E O 0.3858(3) 0.9290(3) 0.05660(17) 0.0512(10) Uani 1 1 d .
O3A O 0.2414(5) 0.2009(4) 0.1341(2) 0.0566(14) Uani 1 1 d .
O3B O 0.4169(5) 0.5086(5) 0.0421(2) 0.0445(14) Uani 1 1 d .
O3C O 0.0559(3) 0.8125(3) 0.13043(16) 0.0464(10) Uani 1 1 d .
O3E O 0.3992(4) 0.7799(4) -0.01914(18) 0.0584(12) Uani 1 1 d .
O4A O 0.0602(4) 0.3211(4) 0.1312(2) 0.0514(13) Uani 1 1 d .
O4B O 0.4078(5) 0.3473(4) -0.0300(2) 0.0489(14) Uani 1 1 d .
O5A O 0.2220(4) 0.4592(3) 0.31920(19) 0.0394(12) Uani 1 1 d .
O5B O 0.7494(4) 0.3436(4) 0.12978(18) 0.0467(13) Uani 1 1 d .
O6A O 0.3895(5) 0.3267(4) 0.2989(2) 0.0444(13) Uani 1 1 d .
O6B O 0.5450(4) 0.5081(4) -0.04717(19) 0.0418(12) Uani 1 1 d .
P1A P 0.19563(17) 0.31863(16) 0.15413(8) 0.0392(4) Uani 1 1 d .
P1B P 0.61329(16) 0.35757(15) 0.11212(7) 0.0381(4) Uani 1 1 d .
P1C P 0.12989(14) 0.71950(12) 0.09886(6) 0.0409(4) Uani 1 1 d .
P1E P 0.35773(14) 0.80032(12) 0.04539(7) 0.0430(4) Uani 1 1 d .
P2A P 0.29398(19) 0.40615(17) 0.26780(9) 0.0378(5) Uani 1 1 d .
P2B P 0.48827(19) 0.43884(17) 0.00370(8) 0.0390(5) Uani 1 1 d .
O1W O 0.5078(17) 0.9097(7) 0.1992(4) 0.330(10) Uani 1 1 d .
O2W O 0.2059(6) 0.8243(7) 0.2656(3) 0.134(3) Uani 1 1 d .
O3W O 0.3572(4) 0.8142(4) 0.36776(18) 0.0740(13) Uani 1 1 d .
O5W O 0.3443(9) 1.0409(10) 0.2518(7) 0.293(8) Uani 1 1 d .
O4W O 0.5567(5) 0.6970(4) 0.32121(19) 0.0783(14) Uani 1 1 d .
O6W O 0.7257(8) 0.8759(7) 0.3152(5) 0.139(4) Uani 1 1 d .
O7W O 0.9689(5) 0.9463(5) 0.2867(2) 0.0999(16) Uani 1 1 d .
O8W O 0.5073(7) 0.0070(5) 0.3576(2) 0.126(2) Uani 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'
P P 0.1023 0.0942 '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
C11A C1A P2A 120.1(5)
C11A C1A P1A 118.8(5)
P2A C1A P1A 120.6(4)
C2B C1B P2B 118.3(5)
C2B C1B P1B 120.2(5)
P2B C1B P1B 121.2(4)
O3C C1C C4C 112.8(6)
O5A C2A C4A 112.1(6)
N1B C2B C1B 179.2(8)
C5C C2C P1E 118.3(4)
C5C C2C P1C 118.1(4)
P1E C2C P1C 123.4(3)
O6A C3A C4A 112.9(7)
O5B C3B C4B 112.2(7)
O2C C3C C4C 112.1(5)
C6A C4A C3A 109.9(8)
C6A C4A C8A 113.6(8)
C3A C4A C8A 111.4(7)
C6A C4A C2A 107.7(7)
C3A C4A C2A 106.2(7)
C8A C4A C2A 107.8(7)
C3B C4B C6B 109.7(6)
C3B C4B C7B 109.8(7)
C6B C4B C7B 111.3(8)
C3B C4B C12B 106.9(8)
C6B C4B C12B 107.9(6)
C7B C4B C12B 111.1(7)
C11C C4C C3C 109.9(8)
C11C C4C C1C 111.2(6)
C3C C4C C1C 108.0(6)
C11C C4C C10C 112.8(8)
C3C C4C C10C 107.8(6)
C1C C4C C10C 107.0(7)
O3A C5A C7A 111.0(5)
O4B C5B C9B 108.5(7)
N1C C5C C2C 178.8(8)
O2B C6B C4B 111.3(5)
O3E C6C C8C 113.6(5)
C9A C7A C10A 108.9(7)
C9A C7A C12A 112.3(7)
C10A C7A C12A 109.5(6)
C9A C7A C5A 108.1(6)
C10A C7A C5A 107.8(6)
C12A C7A C5A 110.2(8)
O2E C7C C8C 111.9(6)
O6B C8B C9B 112.8(6)
C7C C8C C12C 109.7(7)
C7C C8C C6C 108.2(5)
C12C C8C C6C 107.8(6)
C7C C8C C9C 109.6(6)
C12C C8C C9C 113.2(6)
C6C C8C C9C 108.2(7)
O4A C9A C7A 112.6(6)
C8B C9B C10B 112.0(8)
C8B C9B C5B 110.9(7)
C10B C9B C5B 110.1(8)
C8B C9B C11B 108.1(8)
C10B C9B C11B 109.3(8)
C5B C9B C11B 106.3(8)
N1A C11A C1A 179.9(11)
O1A Tb O1B 92.40(18)
O1A Tb O1C 83.68(18)
O1B Tb O1C 174.24(16)
O1A Tb O2A 73.77(18)
O1B Tb O2A 85.42(19)
O1C Tb O2A 89.42(19)
O1A Tb O1E 136.39(15)
O1B Tb O1E 110.73(14)
O1C Tb O1E 74.96(14)
O2A Tb O1E 141.70(17)
O1A Tb O3B 76.35(18)
O1B Tb O3B 75.56(17)
O1C Tb O3B 107.45(17)
O2A Tb O3B 143.64(11)
O1E Tb O3B 74.61(17)
O1A Tb O1 146.59(14)
O1B Tb O1 89.47(16)
O1C Tb O1 91.50(16)
O2A Tb O1 73.14(17)
O1E Tb O1 72.57(14)
O3B Tb O1 135.95(17)
P1A O1A Tb 148.4(3)
P1B O1B Tb 139.9(3)
P1C O1C Tb 136.1(2)
P1E O1E Tb 136.7(2)
P2A O2A Tb 146.6(3)
C6B O2B P1B 113.3(5)
C3C O2C P1C 117.6(4)
C7C O2E P1E 117.0(4)
C5A O3A P1A 114.6(4)
P2B O3B Tb 144.7(3)
C1C O3C P1C 116.9(4)
C6C O3E P1E 118.9(4)
C9A O4A P1A 114.3(4)
C5B O4B P2B 116.8(5)
C2A O5A P2A 115.3(4)
C3B O5B P1B 115.2(4)
C3A O6A P2A 116.4(5)
C8B O6B P2B 118.2(5)
O1A P1A O3A 110.1(3)
O1A P1A O4A 111.4(3)
O3A P1A O4A 103.6(3)
O1A P1A C1A 114.3(3)
O3A P1A C1A 109.5(3)
O4A P1A C1A 107.4(3)
O1B P1B O5B 111.4(3)
O1B P1B O2B 111.0(3)
O5B P1B O2B 103.9(3)
O1B P1B C1B 114.1(3)
O5B P1B C1B 107.1(3)
O2B P1B C1B 108.8(3)
O1C P1C O2C 112.5(3)
O1C P1C O3C 109.9(2)
O2C P1C O3C 103.8(2)
O1C P1C C2C 113.1(3)
O2C P1C C2C 107.8(3)
O3C P1C C2C 109.3(3)
O1E P1E O2E 110.0(2)
O1E P1E O3E 113.4(2)
O2E P1E O3E 103.8(2)
O1E P1E C2C 114.2(2)
O2E P1E C2C 109.5(3)
O3E P1E C2C 105.4(3)
O2A P2A O5A 112.5(3)
O2A P2A O6A 110.5(3)
O5A P2A O6A 104.6(3)
O2A P2A C1A 114.7(3)
O5A P2A C1A 106.1(3)
O6A P2A C1A 107.9(3)
O3B P2B O6B 112.9(3)
O3B P2B O4B 111.7(3)
O6B P2B O4B 103.3(3)
O3B P2B C1B 114.6(3)
O6B P2B C1B 106.0(3)
O4B P2B C1B 107.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1A C11A 1.396(9)
C1A P2A 1.699(7)
C1A P1A 1.730(7)
C1B C2B 1.420(10)
C1B P2B 1.704(7)
C1B P1B 1.704(7)
C1C O3C 1.430(8)
C1C C4C 1.520(11)
C2A O5A 1.457(9)
C2A C4A 1.576(12)
C2B N1B 1.148(8)
C2C C5C 1.443(9)
C2C P1E 1.699(6)
C2C P1C 1.711(6)
C3A O6A 1.459(10)
C3A C4A 1.526(11)
C3B O5B 1.476(8)
C3B C4B 1.507(11)
C3C O2C 1.456(7)
C3C C4C 1.513(9)
C4A C6A 1.510(12)
C4A C8A 1.540(12)
C4B C6B 1.511(11)
C4B C7B 1.521(11)
C4B C12B 1.537(10)
C4C C11C 1.500(12)
C4C C10C 1.544(11)
C5A O3A 1.447(9)
C5A C7A 1.533(11)
C5B O4B 1.467(10)
C5B C9B 1.528(11)
C5C N1C 1.178(10)
C6B O2B 1.456(9)
C6C O3E 1.430(7)
C6C C8C 1.551(10)
C7A C9A 1.499(10)
C7A C10A 1.523(9)
C7A C12A 1.538(11)
C7C O2E 1.450(7)
C7C C8C 1.500(9)
C8B O6B 1.447(9)
C8B C9B 1.475(11)
C8C C12C 1.525(10)
C8C C9C 1.572(12)
C9A O4A 1.457(8)
C9B C10B 1.524(12)
C9B C11B 1.560(13)
C11A N1A 1.137(8)
Tb O1A 2.278(4)
Tb O1B 2.296(4)
Tb O1C 2.304(4)
Tb O2A 2.305(5)
Tb O1E 2.333(3)
Tb O3B 2.345(5)
Tb O1 2.356(4)
O1A P1A 1.474(4)
O1B P1B 1.471(5)
O1C P1C 1.489(4)
O1E P1E 1.479(4)
O2A P2A 1.498(6)
O2B P1B 1.582(5)
O2C P1C 1.553(4)
O2E P1E 1.574(4)
O3A P1A 1.557(5)
O3B P2B 1.458(5)
O3C P1C 1.564(4)
O3E P1E 1.578(4)
O4A P1A 1.582(5)
O4B P2B 1.590(6)
O5A P2A 1.572(5)
O5B P1B 1.565(5)
O6A P2A 1.575(6)
O6B P2B 1.570(5)
