#------------------------------------------------------------------------------
#$Date: 2020-03-05 01:07:31 +0100 (jue 05 de mar de 2020) $
#$Revision: 248941 $
#$URL: svn://www.crystallography.net/cod/cif/7/70/32/7703280.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_7703280
loop_
_publ_author_name
'Urbanovský, Peter'
'Kotek, Jan'
'Císařová, Ivana'
'Hermann, Petr'
_publ_section_title
;
 The solid-state structures and ligand cavity evaluation of
 lanthanide(iii) complexes of a DOTA analogue with a
 (dibenzylamino)methylphosphinate pendant arm.
;
_journal_issue                   5
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1555
_journal_page_last               1569
_journal_paper_doi               10.1039/c9dt04056k
_journal_volume                  49
_journal_year                    2020
_chemical_formula_moiety         'C30 H42 N5 Nd O9 P, 3(H2 O), H4 N'
_chemical_formula_sum            'C30 H52 N6 Nd O12 P'
_chemical_formula_weight         863.98
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-10-16 deposited with the CCDC.	2019-12-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90.722(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   47.142(2)
_cell_length_b                   10.3053(4)
_cell_length_c                   15.3151(7)
_cell_measurement_reflns_used    9941
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.5154
_cell_measurement_theta_min      2.7867
_cell_volume                     7439.7(5)
_computing_cell_refinement       'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_data_collection       'Bruker Instrument Service v2013.12.0.0'
_computing_data_reduction        'SAINT V8.34A (Bruker AXS Inc., 2013)'
_computing_structure_refinement  'SHELXL 2017/1 (Sheldrick, 2017)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 8.3333
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_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  0.0519
_diffrn_reflns_av_unetI/netI     0.0555
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       57
_diffrn_reflns_limit_h_min       -58
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            26394
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.000
_diffrn_reflns_theta_min         1.330
_exptl_absorpt_coefficient_mu    1.505
_exptl_absorpt_correction_T_max  0.85
_exptl_absorpt_correction_T_min  0.55
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'SADABS V2014/2 (Bruker AXS Inc.)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.543
_exptl_crystal_description       plate
_exptl_crystal_F_000             3560
_exptl_crystal_size_max          0.535
_exptl_crystal_size_mid          0.475
_exptl_crystal_size_min          0.108
_refine_diff_density_max         3.271
_refine_diff_density_min         -7.708
_refine_diff_density_rms         0.257
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.293
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     418
_refine_ls_number_reflns         7322
_refine_ls_number_restraints     96
_refine_ls_restrained_S_all      1.289
_refine_ls_R_factor_all          0.1147
_refine_ls_R_factor_gt           0.1067
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0001P)²+649.2667P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2324
_refine_ls_wR_factor_ref         0.2357
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6678
_reflns_number_total             7322
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt04056k2.cif
_cod_data_source_block           nddo3apdbam
_cod_depositor_comments
'Adding full bibliography for 7703270--7703283.cif.'
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7703280
_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.
;
_shelx_estimated_absorpt_t_min   0.500
_shelx_estimated_absorpt_t_max   0.854
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Nd1 Nd 0.16146(2) 0.77122(6) 0.10711(4) 0.00937(18) Uani 1 1 d . . . . .
O1C O 0.17546(19) 0.6352(9) 0.2459(5) 0.0135(18) Uani 1 1 d . U . . .
H11C H 0.1765 0.5692 0.2310 0.016 Uiso 1 1 d R U . . .
H12C H 0.1683 0.6463 0.2996 0.016 Uiso 1 1 d R U . . .
N1 N 0.1138(2) 0.7508(10) 0.0024(6) 0.009(2) Uani 1 1 d . U . . .
C2 C 0.1214(3) 0.6968(12) -0.0835(8) 0.013(3) Uani 1 1 d . U . . .
H21 H 0.1051 0.7079 -0.1243 0.016 Uiso 1 1 calc R U . . .
H22 H 0.1249 0.6026 -0.0772 0.016 Uiso 1 1 calc R U . . .
C3 C 0.1471(3) 0.7596(13) -0.1225(8) 0.014(3) Uani 1 1 d . U . . .
H31 H 0.1510 0.7194 -0.1798 0.016 Uiso 1 1 calc R U . . .
H32 H 0.1432 0.8529 -0.1322 0.016 Uiso 1 1 calc R U . . .
N4 N 0.1724(2) 0.7455(11) -0.0650(6) 0.014(2) Uani 1 1 d . . . . .
C5 C 0.1952(3) 0.8411(13) -0.0919(8) 0.016(3) Uani 1 1 d . U . . .
H51 H 0.2137 0.8129 -0.0673 0.019 Uiso 1 1 calc R U . . .
H52 H 0.1966 0.8411 -0.1564 0.019 Uiso 1 1 calc R U . . .
C6 C 0.1889(3) 0.9764(14) -0.0611(9) 0.018(3) Uani 1 1 d . U . . .
H61 H 0.2041 1.0354 -0.0808 0.022 Uiso 1 1 calc R U . . .
H62 H 0.1708 1.0061 -0.0880 0.022 Uiso 1 1 calc R U . . .
N7 N 0.1868(2) 0.9840(11) 0.0357(7) 0.014(2) Uani 1 1 d . . . . .
C8 C 0.1721(3) 1.1057(13) 0.0621(9) 0.018(3) Uani 1 1 d . U . . .
H81 H 0.1767 1.1244 0.1240 0.022 Uiso 1 1 calc R U . . .
H82 H 0.1793 1.1785 0.0266 0.022 Uiso 1 1 calc R U . . .
C9 C 0.1408(3) 1.0985(13) 0.0512(8) 0.014(3) Uani 1 1 d . U . . .
H91 H 0.1360 1.0838 -0.0111 0.017 Uiso 1 1 calc R U . . .
H92 H 0.1323 1.1820 0.0690 0.017 Uiso 1 1 calc R U . . .
N10 N 0.1287(2) 0.9918(10) 0.1045(7) 0.013(2) Uani 1 1 d . U . . .
C11 C 0.0997(3) 0.9605(13) 0.0743(8) 0.014(3) Uani 1 1 d . U . . .
H111 H 0.0891 1.0421 0.0635 0.017 Uiso 1 1 calc R U . . .
H112 H 0.0898 0.9120 0.1207 0.017 Uiso 1 1 calc R U . . .
C12 C 0.0996(3) 0.8802(12) -0.0085(8) 0.011(2) Uani 1 1 d . . . . .
H121 H 0.0797 0.8663 -0.0279 0.013 Uiso 1 1 calc R U . . .
H122 H 0.1094 0.9294 -0.0548 0.013 Uiso 1 1 calc R U . . .
C20 C 0.0944(3) 0.6591(12) 0.0473(8) 0.013(3) Uani 1 1 d . . . . .
H201 H 0.0786 0.6353 0.0074 0.015 Uiso 1 1 calc R U . . .
H202 H 0.0863 0.7019 0.0992 0.015 Uiso 1 1 calc R U . . .
P1 P 0.11345(7) 0.5125(3) 0.08124(19) 0.0096(6) Uani 1 1 d . . . . .
O11 O 0.14421(18) 0.5554(8) 0.0908(5) 0.0106(17) Uani 1 1 d . . . . .
O12 O 0.1078(2) 0.4023(9) 0.0198(6) 0.019(2) Uani 1 1 d . . . . .
C21 C 0.0994(3) 0.4780(16) 0.1891(9) 0.020(3) Uani 1 1 d . . . . .
H211 H 0.1098 0.4038 0.2152 0.024 Uiso 1 1 calc R U . . .
H212 H 0.1023 0.5544 0.2274 0.024 Uiso 1 1 calc R U . . .
N22 N 0.0698(3) 0.4480(12) 0.1837(8) 0.023(3) Uani 1 1 d . U . . .
C30 C 0.0648(3) 0.3112(15) 0.1656(13) 0.033(4) Uani 1 1 d . . . . .
H301 H 0.0661 0.2620 0.2211 0.040 Uiso 1 1 calc R U . . .
H302 H 0.0799 0.2788 0.1269 0.040 Uiso 1 1 calc R U . . .
C31 C 0.0368(3) 0.2864(14) 0.1238(12) 0.028(4) Uani 1 1 d . . . . .
C32A C 0.0209(7) 0.377(4) 0.072(2) 0.038(4) Uani 0.498(15) 1 d . . P A 1
H32A H 0.0287 0.4605 0.0634 0.045 Uiso 0.498(15) 1 calc R U P A 1
C33A C -0.0048(9) 0.351(4) 0.033(3) 0.054(6) Uani 0.498(15) 1 d . . P A 1
H33A H -0.0157 0.4172 0.0054 0.065 Uiso 0.498(15) 1 calc R U P A 1
C34 C -0.0138(4) 0.229(2) 0.0357(16) 0.057(6) Uani 1 1 d . . . . .
H34 H -0.0306 0.2041 0.0054 0.069 Uiso 1 1 calc R U . A 1
C35A C 0.0002(9) 0.145(4) 0.079(3) 0.054(6) Uani 0.498(15) 1 d . . P A 1
H35A H -0.0079 0.0610 0.0802 0.065 Uiso 0.498(15) 1 calc R U P A 1
C36A C 0.0255(7) 0.159(4) 0.124(2) 0.038(4) Uani 0.498(15) 1 d . . P A 1
H36A H 0.0346 0.0886 0.1527 0.045 Uiso 0.498(15) 1 calc R U P A 1
C32B C 0.0365(7) 0.300(4) 0.040(2) 0.038(4) Uani 0.502(15) 1 d . . P A 2
H32B H 0.0530 0.3294 0.0109 0.045 Uiso 0.502(15) 1 calc R U P A 2
C33B C 0.0113(9) 0.269(4) -0.010(3) 0.054(6) Uani 0.502(15) 1 d . . P A 2
H33B H 0.0111 0.2758 -0.0722 0.065 Uiso 0.502(15) 1 calc R U P A 2
C35B C -0.0120(9) 0.214(4) 0.122(3) 0.054(6) Uani 0.502(15) 1 d . . P A 2
H35B H -0.0279 0.1829 0.1531 0.065 Uiso 0.502(15) 1 calc R U P A 2
C36B C 0.0130(7) 0.244(4) 0.168(2) 0.038(4) Uani 0.502(15) 1 d . . P A 2
H36B H 0.0137 0.2354 0.2294 0.045 Uiso 0.502(15) 1 calc R U P A 2
C40 C 0.0541(4) 0.4898(19) 0.2634(11) 0.038(4) Uani 1 1 d . . . . .
H401 H 0.0644 0.4593 0.3163 0.045 Uiso 0.5 1 calc R U P B 3
H402 H 0.0350 0.4501 0.2629 0.045 Uiso 0.5 1 calc R U P B 3
H403 H 0.0347 0.4538 0.2593 0.045 Uiso 0.5 1 calc R U P C 4
H404 H 0.0635 0.4493 0.3148 0.045 Uiso 0.5 1 calc R U P C 4
C41C C 0.0512(6) 0.6480(19) 0.2661(17) 0.027(4) Uiso 0.5 1 d G . P D 3
C42C C 0.0344(6) 0.706(2) 0.2021(16) 0.039(5) Uiso 0.5 1 d G . P D 3
H42C H 0.0252 0.6546 0.1589 0.047 Uiso 0.5 1 calc R U P D 3
C43C C 0.0310(6) 0.840(3) 0.2012(17) 0.050(7) Uiso 0.5 1 d G . P D 3
H43C H 0.0195 0.8801 0.1575 0.061 Uiso 0.5 1 calc R U P D 3
C44C C 0.0445(7) 0.9160(19) 0.264(2) 0.059(9) Uiso 0.5 1 d G . P D 3
H44C H 0.0422 1.0076 0.2638 0.071 Uiso 0.5 1 calc R U P D 3
C45C C 0.0613(6) 0.858(2) 0.3284(17) 0.066(10) Uiso 0.5 1 d G . P D 3
H45C H 0.0705 0.9094 0.3716 0.079 Uiso 0.5 1 calc R U P D 3
C46C C 0.0647(5) 0.724(3) 0.3293(15) 0.043(7) Uiso 0.5 1 d G . P D 3
H46C H 0.0762 0.6839 0.3730 0.052 Uiso 0.5 1 calc R U P D 3
C41D C 0.0520(6) 0.6174(19) 0.2788(16) 0.027(4) Uiso 0.5 1 d G . P D 4
C42D C 0.0395(6) 0.697(2) 0.2161(14) 0.039(5) Uiso 0.5 1 d G . P D 4
H42D H 0.0321 0.6608 0.1634 0.047 Uiso 0.5 1 calc R U P D 4
C43D C 0.0376(6) 0.830(2) 0.2303(17) 0.050(7) Uiso 0.5 1 d G . P D 4
H43D H 0.0291 0.8845 0.1875 0.061 Uiso 0.5 1 calc R U P D 4
C44D C 0.0484(7) 0.8833(19) 0.3074(19) 0.059(9) Uiso 0.5 1 d G . P D 4
H44D H 0.0471 0.9741 0.3171 0.071 Uiso 0.5 1 calc R U P D 4
C45D C 0.0609(6) 0.804(3) 0.3701(15) 0.066(10) Uiso 0.5 1 d G . P D 4
H45D H 0.0682 0.8400 0.4227 0.079 Uiso 0.5 1 calc R U P D 4
C46D C 0.0627(5) 0.671(2) 0.3558(14) 0.043(7) Uiso 0.5 1 d G . P D 4
H46D H 0.0713 0.6162 0.3986 0.052 Uiso 0.5 1 calc R U P D 4
C50 C 0.1844(3) 0.6129(13) -0.0719(8) 0.015(3) Uani 1 1 d . U . . .
H501 H 0.1947 0.6050 -0.1276 0.018 Uiso 1 1 calc R U . . .
H502 H 0.1687 0.5491 -0.0729 0.018 Uiso 1 1 calc R U . . .
C51 C 0.2042(3) 0.5816(14) 0.0023(9) 0.016(3) Uani 1 1 d . U . . .
O51 O 0.2047(2) 0.6553(10) 0.0698(6) 0.021(2) Uani 1 1 d . . . . .
O52 O 0.2190(2) 0.4828(11) -0.0036(7) 0.033(3) Uani 1 1 d . . . . .
C60 C 0.2156(3) 0.9829(16) 0.0762(10) 0.028(4) Uani 1 1 d . . . . .
H601 H 0.2251 1.0671 0.0655 0.034 Uiso 1 1 calc R U . . .
H602 H 0.2271 0.9137 0.0492 0.034 Uiso 1 1 calc R U . . .
C61 C 0.2137(3) 0.9589(14) 0.1756(9) 0.020(3) Uani 1 1 d . . . . .
O61 O 0.1926(2) 0.8972(10) 0.2034(6) 0.024(2) Uani 1 1 d . . . . .
O62 O 0.2335(2) 1.0029(12) 0.2219(7) 0.038(3) Uani 1 1 d . . . . .
C70 C 0.1279(3) 1.0268(13) 0.1970(8) 0.017(3) Uani 1 1 d . U . . .
H701 H 0.1114 1.0840 0.2068 0.020 Uiso 1 1 calc R U . . .
H702 H 0.1453 1.0765 0.2122 0.020 Uiso 1 1 calc R U . . .
C71 C 0.1259(3) 0.9100(13) 0.2568(8) 0.016(3) Uani 1 1 d . . . . .
O71 O 0.12751(19) 0.7981(8) 0.2194(6) 0.0145(19) Uani 1 1 d . U . . .
O72 O 0.1244(2) 0.9278(10) 0.3361(6) 0.023(2) Uani 1 1 d . U . . .
N1A N 0.2257(3) 0.6686(12) 0.3414(8) 0.022(3) Uani 1 1 d . . . . .
H11A H 0.2083 0.6804 0.3203 0.027 Uiso 1 1 d R U . . .
H12A H 0.2343 0.7319 0.3482 0.027 Uiso 1 1 d R U . . .
H13A H 0.2187 0.6401 0.4004 0.027 Uiso 1 1 d R U . . .
H14A H 0.2376 0.6164 0.3199 0.027 Uiso 1 1 d R U . . .
O1W O 0.1792(2) 0.3794(9) 0.1879(6) 0.021(2) Uani 1 1 d . . . . .
H11W H 0.1697 0.3964 0.1518 0.025 Uiso 1 1 d R U . . .
H12W H 0.1978 0.3605 0.1755 0.025 Uiso 1 1 d R U . . .
O2W O 0.2387(2) 0.3799(10) 0.1458(7) 0.029(3) Uani 1 1 d . . . . .
H21W H 0.2408 0.4538 0.1696 0.035 Uiso 1 1 d R U . . .
H22W H 0.2297 0.4237 0.0987 0.035 Uiso 1 1 d R U . . .
O3W O 0.1448(2) 0.6784(11) 0.3941(7) 0.032(3) Uani 1 1 d . . . . .
H31W H 0.1332 0.6531 0.4329 0.039 Uiso 1 1 d R U . . .
H32W H 0.1338 0.7505 0.3725 0.039 Uiso 1 1 d 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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Nd Nd -0.1943 3.0179 '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
O71 Nd1 O11 87.3(3)
O71 Nd1 O51 143.0(3)
O11 Nd1 O51 78.7(3)
O71 Nd1 O61 84.7(3)
O11 Nd1 O61 139.7(3)
O51 Nd1 O61 84.4(4)
O71 Nd1 O1C 69.0(3)
O11 Nd1 O1C 70.6(3)
O51 Nd1 O1C 74.1(3)
O61 Nd1 O1C 69.6(3)
O71 Nd1 N4 148.6(3)
O11 Nd1 N4 82.8(3)
O51 Nd1 N4 63.4(3)
O61 Nd1 N4 121.3(3)
O1C Nd1 N4 133.4(3)
O71 Nd1 N7 119.8(3)
O11 Nd1 N7 149.2(3)
O51 Nd1 N7 85.9(3)
O61 Nd1 N7 63.4(3)
O1C Nd1 N7 130.3(3)
N4 Nd1 N7 66.4(3)
O71 Nd1 N10 62.1(3)
O11 Nd1 N10 125.5(3)
O51 Nd1 N10 150.8(3)
O61 Nd1 N10 84.4(3)
O1C Nd1 N10 126.1(3)
N4 Nd1 N10 100.4(3)
N7 Nd1 N10 65.0(3)
O71 Nd1 N1 83.0(3)
O11 Nd1 N1 65.9(3)
O51 Nd1 N1 120.3(3)
O61 Nd1 N1 150.8(3)
O1C Nd1 N1 128.8(3)
N4 Nd1 N1 65.8(3)
N7 Nd1 N1 100.7(3)
N10 Nd1 N1 66.5(3)
Nd1 O1C H11C 105.4
Nd1 O1C H12C 125.4
H11C O1C H12C 116.0
C2 N1 C20 109.3(9)
C2 N1 C12 110.3(9)
C20 N1 C12 109.9(9)
C2 N1 Nd1 110.1(7)
C20 N1 Nd1 106.3(7)
C12 N1 Nd1 110.9(7)
N1 C2 C3 113.4(10)
N1 C2 H21 108.9
C3 C2 H21 108.9
N1 C2 H22 108.9
C3 C2 H22 108.9
H21 C2 H22 107.7
N4 C3 C2 111.7(10)
N4 C3 H31 109.3
C2 C3 H31 109.3
N4 C3 H32 109.3
C2 C3 H32 109.3
H31 C3 H32 107.9
C3 N4 C50 110.6(10)
C3 N4 C5 110.0(9)
C50 N4 C5 108.0(10)
C3 N4 Nd1 114.0(7)
C50 N4 Nd1 103.7(7)
C5 N4 Nd1 110.2(7)
C6 C5 N4 112.0(10)
C6 C5 H51 109.2
N4 C5 H51 109.2
C6 C5 H52 109.2
N4 C5 H52 109.2
H51 C5 H52 107.9
N7 C6 C5 112.1(11)
N7 C6 H61 109.2
C5 C6 H61 109.2
N7 C6 H62 109.2
C5 C6 H62 109.2
H61 C6 H62 107.9
C60 N7 C6 110.0(11)
C60 N7 C8 108.6(11)
C6 N7 C8 110.5(10)
C60 N7 Nd1 103.2(8)
C6 N7 Nd1 113.0(8)
C8 N7 Nd1 111.1(8)
C9 C8 N7 113.1(11)
C9 C8 H81 109.0
N7 C8 H81 109.0
C9 C8 H82 109.0
N7 C8 H82 109.0
H81 C8 H82 107.8
C8 C9 N10 111.2(11)
C8 C9 H91 109.4
N10 C9 H91 109.4
C8 C9 H92 109.4
N10 C9 H92 109.4
H91 C9 H92 108.0
C70 N10 C11 108.8(10)
C70 N10 C9 111.4(10)
C11 N10 C9 110.4(10)
C70 N10 Nd1 102.2(7)
C11 N10 Nd1 110.0(7)
C9 N10 Nd1 113.7(7)
N10 C11 C12 112.0(10)
N10 C11 H111 109.2
C12 C11 H111 109.2
N10 C11 H112 109.2
C12 C11 H112 109.2
H111 C11 H112 107.9
N1 C12 C11 113.3(9)
N1 C12 H121 108.9
C11 C12 H121 108.9
N1 C12 H122 108.9
C11 C12 H122 108.9
H121 C12 H122 107.7
N1 C20 P1 110.6(8)
N1 C20 H201 109.5
P1 C20 H201 109.5
N1 C20 H202 109.5
P1 C20 H202 109.5
H201 C20 H202 108.1
O12 P1 O11 116.3(5)
O12 P1 C21 111.0(6)
O11 P1 C21 109.1(5)
O12 P1 C20 111.4(6)
O11 P1 C20 104.6(5)
C21 P1 C20 103.6(7)
P1 O11 Nd1 127.3(5)
N22 C21 P1 110.8(9)
N22 C21 H211 109.5
P1 C21 H211 109.5
N22 C21 H212 109.5
P1 C21 H212 109.5
H211 C21 H212 108.1
C21 N22 C30 112.0(12)
C21 N22 C40 112.4(12)
C30 N22 C40 110.7(13)
N22 C30 C31 112.9(13)
N22 C30 H301 109.0
C31 C30 H301 109.0
N22 C30 H302 109.0
C31 C30 H302 109.0
H301 C30 H302 107.8
C32B C31 C36B 121(2)
C36A C31 C32A 114(2)
C32B C31 C30 114(2)
C36B C31 C30 125(2)
C36A C31 C30 120(2)
C32A C31 C30 125.9(18)
C33A C32A C31 125(3)
C33A C32A H32A 117.6
C31 C32A H32A 117.6
C34 C33A C32A 117(4)
C34 C33A H33A 121.7
C32A C33A H33A 121.7
C35A C34 C33A 120(3)
C35B C34 C33B 118(3)
C35A C34 H34 120.1
C33A C34 H34 120.1
C34 C35A C36A 129(4)
C34 C35A H35A 115.3
C36A C35A H35A 115.3
C35A C36A C31 115(3)
C35A C36A H36A 122.6
C31 C36A H36A 122.6
C31 C32B C33B 120(3)
C31 C32B H32B 119.9
C33B C32B H32B 119.9
C32B C33B C34 119(4)
C32B C33B H33B 120.7
C34 C33B H33B 120.7
C34 C35B C36B 121(4)
C34 C35B H35B 119.5
C36B C35B H35B 119.5
C31 C36B C35B 121(3)
C31 C36B H36B 119.7
C35B C36B H36B 119.7
C41D C40 N22 117.6(18)
N22 C40 C41C 110.4(16)
N22 C40 H401 109.6
C41C C40 H401 109.6
N22 C40 H402 109.6
C41C C40 H402 109.6
H401 C40 H402 108.1
C41D C40 H403 107.9
N22 C40 H403 107.9
C41D C40 H404 107.9
N22 C40 H404 107.9
H403 C40 H404 107.2
C42C C41C C46C 120.0
C42C C41C C40 117.4(16)
C46C C41C C40 122.6(16)
C43C C42C C41C 120.0
C43C C42C H42C 120.0
C41C C42C H42C 120.0
C42C C43C C44C 120.0
C42C C43C H43C 120.0
C44C C43C H43C 120.0
C43C C44C C45C 120.0
C43C C44C H44C 120.0
C45C C44C H44C 120.0
C46C C45C C44C 120.0
C46C C45C H45C 120.0
C44C C45C H45C 120.0
C45C C46C C41C 120.0
C45C C46C H46C 120.0
C41C C46C H46C 120.0
C40 C41D C42D 119.3(18)
C40 C41D C46D 120.6(18)
C42D C41D C46D 120.0
C43D C42D C41D 120.0
C43D C42D H42D 120.0
C41D C42D H42D 120.0
C42D C43D C44D 120.0
C42D C43D H43D 120.0
C44D C43D H43D 120.0
C43D C44D C45D 120.0
C43D C44D H44D 120.0
C45D C44D H44D 120.0
C46D C45D C44D 120.0
C46D C45D H45D 120.0
C44D C45D H45D 120.0
C45D C46D C41D 120.0
C45D C46D H46D 120.0
C41D C46D H46D 120.0
N4 C50 C51 112.2(11)
N4 C50 H501 109.2
C51 C50 H501 109.2
N4 C50 H502 109.2
C51 C50 H502 109.2
H501 C50 H502 107.9
O52 C51 O51 122.7(13)
O52 C51 C50 118.0(12)
O51 C51 C50 119.3(12)
C51 O51 Nd1 118.2(8)
N7 C60 C61 110.3(12)
N7 C60 H601 109.6
C61 C60 H601 109.6
N7 C60 H602 109.6
C61 C60 H602 109.6
H601 C60 H602 108.1
O62 C61 O61 125.4(13)
O62 C61 C60 116.6(13)
O61 C61 C60 118.1(12)
C61 O61 Nd1 122.4(9)
N10 C70 C71 113.1(11)
N10 C70 H701 109.0
C71 C70 H701 109.0
N10 C70 H702 109.0
C71 C70 H702 109.0
H701 C70 H702 107.8
O72 C71 O71 125.2(12)
O72 C71 C70 118.9(12)
O71 C71 C70 115.8(11)
C71 O71 Nd1 117.9(8)
H11A N1A H12A 114.4
H11A N1A H13A 93.0
H12A N1A H13A 107.6
H11A N1A H14A 123.9
H12A N1A H14A 104.0
H13A N1A H14A 113.0
H11W O1W H12W 118.2
H21W O2W H22W 87.0
H31W O3W H32W 97.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Nd1 O71 2.380(9)
Nd1 O11 2.380(8)
Nd1 O51 2.438(10)
Nd1 O61 2.442(9)
Nd1 O1C 2.624(8)
Nd1 N4 2.705(10)
Nd1 N7 2.731(10)
Nd1 N10 2.746(11)
Nd1 N1 2.752(9)
O1C H11C 0.7194
O1C H12C 0.8991
N1 C2 1.477(15)
N1 C20 1.489(16)
N1 C12 1.501(15)
C2 C3 1.504(17)
C2 H21 0.9900
C2 H22 0.9900
C3 N4 1.482(15)
C3 H31 0.9900
C3 H32 0.9900
N4 C50 1.482(17)
N4 C5 1.517(16)
C5 C6 1.503(19)
C5 H51 0.9900
C5 H52 0.9900
C6 N7 1.490(16)
C6 H61 0.9900
C6 H62 0.9900
N7 C60 1.486(17)
N7 C8 1.491(18)
C8 C9 1.484(18)
C8 H81 0.9900
C8 H82 0.9900
C9 N10 1.487(16)
C9 H91 0.9900
C9 H92 0.9900
N10 C70 1.462(16)
N10 C11 1.476(16)
C11 C12 1.513(17)
C11 H111 0.9900
C11 H112 0.9900
C12 H121 0.9900
C12 H122 0.9900
C20 P1 1.830(13)
C20 H201 0.9900
C20 H202 0.9900
P1 O12 1.497(9)
P1 O11 1.521(9)
P1 C21 1.822(14)
C21 N22 1.430(17)
C21 H211 0.9900
C21 H212 0.9900
N22 C30 1.46(2)
N22 C40 1.50(2)
C30 C31 1.49(2)
C30 H301 0.9900
C30 H302 0.9900
C31 C32B 1.30(4)
C31 C36B 1.38(3)
C31 C36A 1.42(4)
C31 C32A 1.43(4)
C32A C33A 1.37(5)
C32A H32A 0.9500
C33A C34 1.33(5)
C33A H33A 0.9500
C34 C35A 1.26(5)
C34 C35B 1.33(5)
C34 C33B 1.44(4)
C34 H34 0.9500
C35A C36A 1.38(6)
C35A H35A 0.9500
C36A H36A 0.9500
C32B C33B 1.44(5)
C32B H32B 0.9500
C33B H33B 0.9500
C35B C36B 1.39(5)
C35B H35B 0.9500
C36B H36B 0.9500
C40 C41D 1.34(3)
C40 C41C 1.64(3)
C40 H401 0.9900
C40 H402 0.9900
C40 H403 0.9900
C40 H404 0.9900
C41C C42C 1.3900
C41C C46C 1.3900
C42C C43C 1.3900
C42C H42C 0.9500
C43C C44C 1.3900
C43C H43C 0.9500
C44C C45C 1.3900
C44C H44C 0.9500
C45C C46C 1.3900
C45C H45C 0.9500
C46C H46C 0.9500
C41D C42D 1.3900
C41D C46D 1.3900
C42D C43D 1.3900
C42D H42D 0.9500
C43D C44D 1.3900
C43D H43D 0.9500
C44D C45D 1.3900
C44D H44D 0.9500
C45D C46D 1.3900
C45D H45D 0.9500
C46D H46D 0.9500
C50 C51 1.498(18)
C50 H501 0.9900
C50 H502 0.9900
C51 O52 1.238(17)
C51 O51 1.283(17)
C60 C61 1.55(2)
C60 H601 0.9900
C60 H602 0.9900
C61 O62 1.252(17)
C61 O61 1.258(17)
C70 C71 1.517(18)
C70 H701 0.9900
C70 H702 0.9900
C71 O72 1.231(16)
C71 O71 1.291(16)
N1A H11A 0.8880
N1A H12A 0.7733
N1A H13A 1.0093
N1A H14A 0.8449
O1W H11W 0.7306
O1W H12W 0.9181
O2W H21W 0.8495
O2W H22W 0.9467
O3W H31W 0.8512
O3W H32W 0.9610
