#------------------------------------------------------------------------------
#$Date: 2025-08-21 16:09:30 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301850 $
#$URL: svn://www.crystallography.net/cod/cif/7/04/48/7044857.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_7044857
loop_
_publ_author_name
'Gupta, Sandeep K.'
'Rajeshkumar, Thayalan'
'Rajaraman, Gopalan'
'Murugavel, Ramaswamy'
_publ_section_title
;
 Is a strong axial crystal-field the only essential condition for a large
 magnetic anisotropy barrier? The case of non-Kramers Ho(iii) versus
 Tb(iii ).
;
_journal_issue                   2
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              357
_journal_page_last               366
_journal_paper_doi               10.1039/c7dt04020b
_journal_volume                  47
_journal_year                    2018
_chemical_formula_moiety
'C20 H60 Ho N4 O7 P2, 2(C10 H25 N2 O P), 3(I), H2 O'
_chemical_formula_sum            'C40 H112 Ho I3 N8 O10 P4'
_chemical_formula_weight         1534.88
_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_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
;
2016-02-02 deposited with the CCDC.
2017-11-24 downloaded from the CCDC.
;
_cell_angle_alpha                92.207(11)
_cell_angle_beta                 108.127(10)
_cell_angle_gamma                115.1480(10)
_cell_formula_units_Z            2
_cell_length_a                   13.7114(12)
_cell_length_b                   14.6838(14)
_cell_length_c                   20.570(3)
_cell_measurement_reflns_used    7649
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      31.6
_cell_measurement_theta_min      2.4
_cell_volume                     3492.0(7)
_computing_cell_refinement
;
CrystalClear-SM Expert 2.0 r3 (Rigaku, 2009)
;
_computing_data_collection
;
CrystalClear-SM Expert 2.0 r3 (Rigaku, 2009)
;
_computing_data_reduction
;
CrystalClear-SM Expert 2.0 r3 (Rigaku, 2009)
;
_computing_molecular_graphics    'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_publication_material  'CrystalStructure 4.0'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.853
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0295
_diffrn_reflns_av_unetI/netI     0.0469
_diffrn_reflns_Laue_measured_fraction_full 0.989
_diffrn_reflns_Laue_measured_fraction_max 0.853
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            37508
_diffrn_reflns_point_group_measured_fraction_full 0.989
_diffrn_reflns_point_group_measured_fraction_max 0.853
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.553
_diffrn_reflns_theta_min         2.376
_diffrn_source                   'Sealed Tube'
_exptl_absorpt_coefficient_mu    2.597
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.816
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.460
_exptl_crystal_description       block
_exptl_crystal_F_000             1548
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.140
_refine_diff_density_max         1.317
_refine_diff_density_min         -2.331
_refine_diff_density_rms         0.143
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     703
_refine_ls_number_reflns         19931
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.073
_refine_ls_R_factor_all          0.0517
_refine_ls_R_factor_gt           0.0443
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0211P)²+9.4755P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0844
_refine_ls_wR_factor_ref         0.0906
_reflns_Friedel_coverage         0.000
_reflns_number_gt                17900
_reflns_number_total             19931
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7dt04020b2.cif
_cod_data_source_block           shelx
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'Multi-scan' changed to
'multi-scan' according to
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 4973 2017-02-22 13:04:09Z antanas 

 Adding full bibliography for 7044857--7044859.cif.
;
_cod_database_code               7044857
_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   0.552
_shelx_estimated_absorpt_t_max   0.713
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 0.8344(3) 0.2426(3) 0.52398(19) 0.0255(7) Uani 1 1 d . .
C2 C 0.7808(4) 0.1253(3) 0.5064(3) 0.0410(10) Uani 1 1 d . .
H2A H 0.6997 0.0970 0.4756 0.061 Uiso 1 1 calc R U
H2B H 0.7854 0.0984 0.5496 0.061 Uiso 1 1 calc R U
H2C H 0.8231 0.1056 0.4830 0.061 Uiso 1 1 calc R U
C3 C 0.9629(3) 0.2892(4) 0.5704(2) 0.0372(10) Uani 1 1 d . .
H3A H 0.9705 0.2639 0.6142 0.056 Uiso 1 1 calc R U
H3B H 0.9961 0.3642 0.5805 0.056 Uiso 1 1 calc R U
H3C H 1.0041 0.2692 0.5461 0.056 Uiso 1 1 calc R U
C4 C 0.8210(3) 0.2843(3) 0.45669(19) 0.0287(8) Uani 1 1 d . .
H4A H 0.8541 0.3593 0.4680 0.043 Uiso 1 1 calc R U
H4B H 0.7388 0.2550 0.4278 0.043 Uiso 1 1 calc R U
H4C H 0.8614 0.2656 0.4311 0.043 Uiso 1 1 calc R U
C5 C 0.7886(3) 0.4736(3) 0.5584(2) 0.0282(8) Uani 1 1 d . .
H5 H 0.7278 0.4337 0.5119 0.034 Uiso 1 1 calc R U
C6 C 0.7404(4) 0.5248(4) 0.5958(2) 0.0419(10) Uani 1 1 d . .
H6A H 0.8000 0.5666 0.6408 0.063 Uiso 1 1 calc R U
H6B H 0.6736 0.4723 0.6036 0.063 Uiso 1 1 calc R U
H6C H 0.7163 0.5688 0.5672 0.063 Uiso 1 1 calc R U
C7 C 0.8934(4) 0.5532(3) 0.5468(3) 0.0438(11) Uani 1 1 d . .
H7A H 0.9224 0.5188 0.5216 0.066 Uiso 1 1 calc R U
H7B H 0.9539 0.5931 0.5920 0.066 Uiso 1 1 calc R U
H7C H 0.8717 0.5992 0.5193 0.066 Uiso 1 1 calc R U
C8 C 0.5395(3) 0.2337(3) 0.5472(2) 0.0319(9) Uani 1 1 d . .
H8 H 0.5771 0.2777 0.5949 0.038 Uiso 1 1 calc R U
C9 C 0.4645(4) 0.1248(4) 0.5520(3) 0.0497(13) Uani 1 1 d . .
H9A H 0.5129 0.0990 0.5830 0.075 Uiso 1 1 calc R U
H9B H 0.4254 0.0809 0.5054 0.075 Uiso 1 1 calc R U
H9C H 0.4067 0.1242 0.5707 0.075 Uiso 1 1 calc R U
C10 C 0.4691(4) 0.2775(4) 0.4989(2) 0.0414(10) Uani 1 1 d . .
H10A H 0.4312 0.2351 0.4519 0.062 Uiso 1 1 calc R U
H10B H 0.5204 0.3478 0.4974 0.062 Uiso 1 1 calc R U
H10C H 0.4104 0.2780 0.5164 0.062 Uiso 1 1 calc R U
C11 C 1.0086(3) 0.1932(3) 0.97701(19) 0.0253(7) Uani 1 1 d . .
C12 C 1.0311(4) 0.1326(4) 0.9258(2) 0.0366(9) Uani 1 1 d . .
H12A H 1.0422 0.1692 0.8877 0.055 Uiso 1 1 calc R U
H12B H 0.9649 0.0643 0.9066 0.055 Uiso 1 1 calc R U
H12C H 1.1007 0.1259 0.9504 0.055 Uiso 1 1 calc R U
C13 C 1.1121(3) 0.3001(3) 1.0064(2) 0.0363(9) Uani 1 1 d . .
H13A H 1.0991 0.3384 1.0401 0.054 Uiso 1 1 calc R U
H13B H 1.1213 0.3369 0.9682 0.054 Uiso 1 1 calc R U
H13C H 1.1823 0.2935 1.0297 0.054 Uiso 1 1 calc R U
C14 C 0.9904(4) 0.1360(3) 1.0363(2) 0.0344(9) Uani 1 1 d . .
H14A H 0.9183 0.0715 1.0178 0.052 Uiso 1 1 calc R U
H14B H 0.9858 0.1788 1.0719 0.052 Uiso 1 1 calc R U
H14C H 1.0553 0.1211 1.0573 0.052 Uiso 1 1 calc R U
C15 C 0.7684(3) 0.3025(3) 0.9617(2) 0.0302(8) Uani 1 1 d . .
H15 H 0.7148 0.2659 0.9129 0.036 Uiso 1 1 calc R U
C16 C 0.8250(5) 0.4167(4) 0.9625(3) 0.0474(12) Uani 1 1 d . .
H16A H 0.8705 0.4308 0.9323 0.071 Uiso 1 1 calc R U
H16B H 0.8758 0.4541 1.0103 0.071 Uiso 1 1 calc R U
H16C H 0.7653 0.4391 0.9455 0.071 Uiso 1 1 calc R U
C17 C 0.6987(4) 0.2771(4) 1.0088(3) 0.0448(11) Uani 1 1 d . .
H17A H 0.7496 0.3137 1.0567 0.067 Uiso 1 1 calc R U
H17B H 0.6637 0.2030 1.0074 0.067 Uiso 1 1 calc R U
H17C H 0.6377 0.2982 0.9927 0.067 Uiso 1 1 calc R U
C18 C 0.6853(3) 0.0314(3) 0.9266(2) 0.0289(8) Uani 1 1 d . .
H18 H 0.7138 0.0672 0.9760 0.035 Uiso 1 1 calc R U
C19 C 0.6771(4) -0.0751(3) 0.9271(2) 0.0382(10) Uani 1 1 d . .
H19A H 0.7542 -0.0691 0.9507 0.057 Uiso 1 1 calc R U
H19B H 0.6452 -0.1129 0.8790 0.057 Uiso 1 1 calc R U
H19C H 0.6264 -0.1121 0.9519 0.057 Uiso 1 1 calc R U
C20 C 0.5660(4) 0.0233(4) 0.8886(2) 0.0408(10) Uani 1 1 d . .
H20A H 0.5365 -0.0117 0.8400 0.061 Uiso 1 1 calc R U
H20B H 0.5719 0.0923 0.8899 0.061 Uiso 1 1 calc R U
H20C H 0.5131 -0.0159 0.9116 0.061 Uiso 1 1 calc R U
C21 C 0.0217(3) 0.0692(3) 0.3747(2) 0.0299(8) Uani 1 1 d . .
C22 C -0.0605(4) -0.0321(4) 0.3869(2) 0.0457(12) Uani 1 1 d . .
H22A H -0.1404 -0.0489 0.3588 0.068 Uiso 1 1 calc R U
H22B H -0.0506 -0.0258 0.4364 0.068 Uiso 1 1 calc R U
H22C H -0.0435 -0.0868 0.3733 0.068 Uiso 1 1 calc R U
C23 C -0.0047(4) 0.1563(4) 0.3933(2) 0.0454(12) Uani 1 1 d . .
H23A H 0.0444 0.2189 0.3810 0.068 Uiso 1 1 calc R U
H23B H 0.0108 0.1687 0.4435 0.068 Uiso 1 1 calc R U
H23C H -0.0861 0.1369 0.3673 0.068 Uiso 1 1 calc R U
C24 C 0.1473(4) 0.0968(4) 0.4199(2) 0.0414(10) Uani 1 1 d . .
H24A H 0.1660 0.0432 0.4064 0.062 Uiso 1 1 calc R U
H24B H 0.1559 0.1022 0.4692 0.062 Uiso 1 1 calc R U
H24C H 0.1998 0.1627 0.4127 0.062 Uiso 1 1 calc R U
C25 C -0.1714(3) 0.0083(3) 0.1629(2) 0.0280(8) Uani 1 1 d . .
H25 H -0.1080 0.0274 0.1439 0.034 Uiso 1 1 calc R U
C26 C -0.2392(4) 0.0657(4) 0.1340(2) 0.0407(10) Uani 1 1 d . .
H26A H -0.2940 0.0565 0.1575 0.061 Uiso 1 1 calc R U
H26B H -0.2816 0.0389 0.0838 0.061 Uiso 1 1 calc R U
H26C H -0.1859 0.1389 0.1420 0.061 Uiso 1 1 calc R U
C27 C -0.2464(4) -0.1071(3) 0.1413(3) 0.0433(11) Uani 1 1 d . .
H27A H -0.1998 -0.1416 0.1610 0.065 Uiso 1 1 calc R U
H27B H -0.2778 -0.1268 0.0902 0.065 Uiso 1 1 calc R U
H27C H -0.3101 -0.1273 0.1586 0.065 Uiso 1 1 calc R U
C28 C 0.2173(3) 0.1840(3) 0.2737(2) 0.0261(7) Uani 1 1 d . .
H28 H 0.2407 0.1368 0.3007 0.031 Uiso 1 1 calc R U
C29 C 0.2231(4) 0.1682(4) 0.2021(2) 0.0398(10) Uani 1 1 d . .
H29A H 0.1719 0.0963 0.1786 0.060 Uiso 1 1 calc R U
H29B H 0.3027 0.1852 0.2069 0.060 Uiso 1 1 calc R U
H29C H 0.1986 0.2127 0.1745 0.060 Uiso 1 1 calc R U
C30 C 0.3007(3) 0.2937(3) 0.3124(2) 0.0373(10) Uani 1 1 d . .
H30A H 0.2796 0.3410 0.2862 0.056 Uiso 1 1 calc R U
H30B H 0.3795 0.3080 0.3171 0.056 Uiso 1 1 calc R U
H30C H 0.2969 0.3027 0.3588 0.056 Uiso 1 1 calc R U
C31 C 0.6031(4) 0.5203(3) 0.1352(2) 0.0341(9) Uani 1 1 d . .
C32 C 0.4743(4) 0.4615(4) 0.1226(3) 0.0492(12) Uani 1 1 d . .
H32A H 0.4563 0.3931 0.1334 0.074 Uiso 1 1 calc R U
H32B H 0.4292 0.4549 0.0736 0.074 Uiso 1 1 calc R U
H32C H 0.4547 0.4989 0.1527 0.074 Uiso 1 1 calc R U
C33 C 0.6361(5) 0.6291(4) 0.1220(3) 0.0472(12) Uani 1 1 d . .
H33A H 0.6216 0.6672 0.1550 0.071 Uiso 1 1 calc R U
H33B H 0.5895 0.6263 0.0742 0.071 Uiso 1 1 calc R U
H33C H 0.7182 0.6638 0.1284 0.071 Uiso 1 1 calc R U
C34 C 0.6334(5) 0.4636(4) 0.0862(2) 0.0490(12) Uani 1 1 d . .
H34A H 0.7169 0.4989 0.0965 0.074 Uiso 1 1 calc R U
H34B H 0.5923 0.4631 0.0376 0.074 Uiso 1 1 calc R U
H34C H 0.6102 0.3929 0.0932 0.074 Uiso 1 1 calc R U
C35 C 0.6914(3) 0.5829(3) 0.3517(2) 0.0333(9) Uani 1 1 d . .
H35 H 0.7503 0.5572 0.3644 0.040 Uiso 1 1 calc R U
C36 C 0.5985(5) 0.5227(5) 0.3805(3) 0.071(2) Uani 1 1 d . .
H36A H 0.5379 0.5445 0.3669 0.107 Uiso 1 1 calc R U
H36B H 0.6328 0.5355 0.4315 0.107 Uiso 1 1 calc R U
H36C H 0.5649 0.4492 0.3617 0.107 Uiso 1 1 calc R U
C37 C 0.7519(4) 0.6967(4) 0.3829(3) 0.0516(13) Uani 1 1 d . .
H37A H 0.8098 0.7331 0.3623 0.077 Uiso 1 1 calc R U
H37B H 0.7900 0.7074 0.4335 0.077 Uiso 1 1 calc R U
H37C H 0.6951 0.7229 0.3729 0.077 Uiso 1 1 calc R U
C38 C 0.7369(3) 0.3603(3) 0.2272(2) 0.0297(8) Uani 1 1 d . .
H38 H 0.7803 0.3972 0.1974 0.036 Uiso 1 1 calc R U
C39 C 0.6564(5) 0.2503(3) 0.1888(3) 0.0541(14) Uani 1 1 d . .
H39A H 0.6126 0.2128 0.2170 0.081 Uiso 1 1 calc R U
H39B H 0.7017 0.2176 0.1806 0.081 Uiso 1 1 calc R U
H39C H 0.6026 0.2494 0.1440 0.081 Uiso 1 1 calc R U
C40 C 0.8237(5) 0.3665(5) 0.2961(3) 0.0548(14) Uani 1 1 d . .
H40A H 0.8775 0.4387 0.3179 0.082 Uiso 1 1 calc R U
H40B H 0.8668 0.3311 0.2882 0.082 Uiso 1 1 calc R U
H40C H 0.7831 0.3338 0.3270 0.082 Uiso 1 1 calc R U
Ho1 Ho 0.84850(2) 0.24659(2) 0.75359(2) 0.01692(4) Uani 1 1 d . .
I1 I 0.50123(3) 0.26679(3) 0.76427(2) 0.05642(10) Uani 1 1 d . .
I2 I 0.51286(2) 0.89025(2) 0.67256(2) 0.03156(6) Uani 1 1 d . .
I3 I 0.02955(2) 0.37511(2) 0.18260(2) 0.03087(6) Uani 1 1 d . .
N1 N 0.8169(3) 0.4018(2) 0.59857(17) 0.0275(7) Uani 1 1 d . .
N2 N 0.6305(3) 0.2365(2) 0.52309(17) 0.0246(6) Uani 1 1 d . .
N3 N 0.8561(3) 0.2653(3) 0.98311(17) 0.0263(6) Uani 1 1 d . .
N4 N 0.7662(3) 0.0921(3) 0.89458(17) 0.0276(7) Uani 1 1 d . .
N5 N -0.1185(3) 0.0407(3) 0.23918(17) 0.0253(6) Uani 1 1 d . .
N6 N 0.0987(3) 0.1592(2) 0.26800(18) 0.0264(7) Uani 1 1 d . .
N7 N 0.6405(3) 0.5641(3) 0.27520(19) 0.0310(7) Uani 1 1 d . .
N8 N 0.6702(3) 0.4112(3) 0.23792(18) 0.0284(7) Uani 1 1 d . .
O1 O 0.7830(2) 0.23624(19) 0.64044(12) 0.0232(5) Uani 1 1 d . .
O2 O 0.8990(2) 0.25357(19) 0.86669(12) 0.0229(5) Uani 1 1 d . .
O3 O 0.0348(2) -0.03201(19) 0.26698(15) 0.0280(6) Uani 1 1 d . .
O4 O 0.8167(2) 0.5889(2) 0.23594(16) 0.0313(6) Uani 1 1 d . .
O5 O 0.6551(2) 0.1499(2) 0.74073(16) 0.0275(6) Uani 1 1 d . .
O6 O 0.8013(2) 0.0718(2) 0.73999(15) 0.0254(5) Uani 1 1 d . .
O7 O 1.0098(2) 0.2294(2) 0.75169(15) 0.0241(5) Uani 1 1 d . .
O8 O 0.9929(2) 0.4110(2) 0.76307(17) 0.0295(6) Uani 1 1 d . .
O9 O 0.7785(2) 0.3646(2) 0.76792(17) 0.0300(6) Uani 1 1 d . .
O10 O 0.3119(3) 0.9917(3) 0.7068(2) 0.0612(11) Uani 1 1 d . .
P1 P 0.76367(7) 0.27814(7) 0.57433(5) 0.02006(17) Uani 1 1 d . .
P2 P 0.88001(8) 0.20415(7) 0.92784(5) 0.02133(17) Uani 1 1 d . .
P3 P 0.00916(7) 0.05411(7) 0.28354(5) 0.02140(17) Uani 1 1 d . .
P4 P 0.69120(8) 0.52571(7) 0.22421(5) 0.02413(18) Uani 1 1 d . .
H6 H 0.076(4) 0.199(4) 0.256(2) 0.035(13) Uiso 1 1 d . .
H10D H 0.356(6) 0.965(5) 0.697(3) 0.08(2) Uiso 1 1 d . .
H10E H 0.368(5) 1.065(5) 0.715(3) 0.072(19) Uiso 1 1 d . .
H7D H 1.069(4) 0.275(3) 0.754(2) 0.025(11) Uiso 1 1 d . .
H7E H 1.007(4) 0.171(4) 0.746(3) 0.051(16) Uiso 1 1 d . .
H9D H 0.709(5) 0.344(4) 0.765(3) 0.057(17) Uiso 1 1 d . .
H9E H 0.819(4) 0.421(4) 0.778(2) 0.030(13) Uiso 1 1 d . .
H8A H 1.055(4) 0.419(4) 0.765(2) 0.034(13) Uiso 1 1 d . .
H8B H 0.994(5) 0.459(5) 0.779(3) 0.059(19) Uiso 1 1 d . .
H6D H 0.734(4) 0.027(3) 0.719(2) 0.029(11) Uiso 1 1 d . .
H6E H 0.848(5) 0.059(4) 0.736(3) 0.062(18) Uiso 1 1 d . .
H5A H 0.610(5) 0.087(5) 0.718(3) 0.057(17) Uiso 1 1 d . .
H5B H 0.622(4) 0.176(4) 0.745(3) 0.044(16) Uiso 1 1 d . .
H3 H 0.903(5) 0.292(4) 1.022(3) 0.051(16) Uiso 1 1 d . .
H2 H 0.610(3) 0.204(3) 0.488(2) 0.012(9) Uiso 1 1 d . .
H8C H 0.620(4) 0.382(4) 0.249(3) 0.046(15) Uiso 1 1 d . .
H5C H -0.166(4) 0.030(3) 0.257(2) 0.028(12) Uiso 1 1 d . .
H4 H 0.749(4) 0.067(4) 0.855(2) 0.035(13) Uiso 1 1 d . .
H1 H 0.863(4) 0.423(4) 0.637(3) 0.041(14) Uiso 1 1 d . .
H7 H 0.609(4) 0.597(3) 0.261(2) 0.029(12) 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'
Ho Ho -0.2175 4.6783 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C4 C1 C2 109.6(3)
C4 C1 C3 110.1(3)
C2 C1 C3 110.5(4)
C4 C1 P1 111.1(3)
C2 C1 P1 108.9(3)
C3 C1 P1 106.6(3)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N1 C5 C6 109.8(3)
N1 C5 C7 111.3(3)
C6 C5 C7 110.6(4)
N1 C5 H5 108.4
C6 C5 H5 108.4
C7 C5 H5 108.4
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
N2 C8 C9 109.9(4)
N2 C8 C10 109.9(3)
C9 C8 C10 111.9(4)
N2 C8 H8 108.3
C9 C8 H8 108.3
C10 C8 H8 108.3
C8 C9 H9A 109.5
C8 C9 H9B 109.5
H9A C9 H9B 109.5
C8 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C14 C11 C13 110.1(3)
C14 C11 C12 109.7(3)
C13 C11 C12 109.1(3)
C14 C11 P2 110.9(3)
C13 C11 P2 109.9(3)
C12 C11 P2 107.0(3)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
N3 C15 C17 109.7(4)
N3 C15 C16 110.7(3)
C17 C15 C16 111.4(4)
N3 C15 H15 108.3
C17 C15 H15 108.3
C16 C15 H15 108.3
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
N4 C18 C19 111.5(3)
N4 C18 C20 110.3(3)
C19 C18 C20 110.1(4)
N4 C18 H18 108.2
C19 C18 H18 108.2
C20 C18 H18 108.2
C18 C19 H19A 109.5
C18 C19 H19B 109.5
H19A C19 H19B 109.5
C18 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C18 C20 H20A 109.5
C18 C20 H20B 109.5
H20A C20 H20B 109.5
C18 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C22 C21 C23 111.1(4)
C22 C21 C24 109.6(4)
C23 C21 C24 109.1(4)
C22 C21 P3 109.1(3)
C23 C21 P3 110.4(3)
C24 C21 P3 107.5(3)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
H23A C23 H23B 109.5
C21 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
N5 C25 C26 109.1(3)
N5 C25 C27 111.3(3)
C26 C25 C27 111.8(3)
N5 C25 H25 108.2
C26 C25 H25 108.2
C27 C25 H25 108.2
C25 C26 H26A 109.5
C25 C26 H26B 109.5
H26A C26 H26B 109.5
C25 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C25 C27 H27A 109.5
C25 C27 H27B 109.5
H27A C27 H27B 109.5
C25 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
N6 C28 C29 110.6(3)
N6 C28 C30 110.6(3)
C29 C28 C30 110.3(3)
N6 C28 H28 108.4
C29 C28 H28 108.4
C30 C28 H28 108.4
C28 C29 H29A 109.5
C28 C29 H29B 109.5
H29A C29 H29B 109.5
C28 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C28 C30 H30A 109.5
C28 C30 H30B 109.5
H30A C30 H30B 109.5
C28 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C33 C31 C32 111.3(4)
C33 C31 C34 108.9(4)
C32 C31 C34 109.6(4)
C33 C31 P4 109.4(3)
C32 C31 P4 111.2(3)
C34 C31 P4 106.4(3)
C31 C32 H32A 109.5
C31 C32 H32B 109.5
H32A C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C31 C33 H33A 109.5
C31 C33 H33B 109.5
H33A C33 H33B 109.5
C31 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C31 C34 H34A 109.5
C31 C34 H34B 109.5
H34A C34 H34B 109.5
C31 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
N7 C35 C37 111.1(4)
N7 C35 C36 109.7(4)
C37 C35 C36 111.8(4)
N7 C35 H35 108.0
C37 C35 H35 108.0
C36 C35 H35 108.0
C35 C36 H36A 109.5
C35 C36 H36B 109.5
H36A C36 H36B 109.5
C35 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C35 C37 H37A 109.5
C35 C37 H37B 109.5
H37A C37 H37B 109.5
C35 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
N8 C38 C40 110.4(4)
N8 C38 C39 110.1(4)
C40 C38 C39 111.8(4)
N8 C38 H38 108.1
C40 C38 H38 108.1
C39 C38 H38 108.1
C38 C39 H39A 109.5
C38 C39 H39B 109.5
H39A C39 H39B 109.5
C38 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C38 C40 H40A 109.5
C38 C40 H40B 109.5
H40A C40 H40B 109.5
C38 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
O1 Ho1 O2 175.07(9)
O1 Ho1 O8 88.24(10)
O2 Ho1 O8 94.66(10)
O1 Ho1 O5 85.78(10)
O2 Ho1 O5 89.56(10)
O8 Ho1 O5 144.81(10)
O1 Ho1 O7 92.70(10)
O2 Ho1 O7 91.96(10)
O8 Ho1 O7 72.98(10)
O5 Ho1 O7 141.88(10)
O1 Ho1 O6 91.97(10)
O2 Ho1 O6 87.98(10)
O8 Ho1 O6 144.42(10)
O5 Ho1 O6 70.53(10)
O7 Ho1 O6 71.47(9)
O1 Ho1 O9 89.38(10)
O2 Ho1 O9 87.74(10)
O8 Ho1 O9 71.94(10)
O5 Ho1 O9 73.34(10)
O7 Ho1 O9 144.78(10)
O6 Ho1 O9 143.63(10)
C5 N1 P1 128.1(3)
C5 N1 H1 119(4)
P1 N1 H1 113(4)
C8 N2 P1 123.4(3)
C8 N2 H2 116(3)
P1 N2 H2 119(3)
C15 N3 P2 122.7(3)
C15 N3 H3 114(4)
P2 N3 H3 121(4)
C18 N4 P2 128.5(3)
C18 N4 H4 113(3)
P2 N4 H4 119(3)
C25 N5 P3 122.8(2)
C25 N5 H5C 113(3)
P3 N5 H5C 121(3)
C28 N6 P3 125.1(3)
C28 N6 H6 118(3)
P3 N6 H6 117(3)
C35 N7 P4 123.0(3)
C35 N7 H7 115(3)
P4 N7 H7 116(3)
C38 N8 P4 125.5(3)
C38 N8 H8C 119(4)
P4 N8 H8C 116(4)
P1 O1 Ho1 155.22(16)
P2 O2 Ho1 149.86(15)
Ho1 O5 H5A 126(4)
Ho1 O5 H5B 120(4)
H5A O5 H5B 111(5)
Ho1 O6 H6D 121(3)
Ho1 O6 H6E 116(4)
H6D O6 H6E 115(5)
Ho1 O7 H7D 125(3)
Ho1 O7 H7E 121(4)
H7D O7 H7E 114(5)
Ho1 O8 H8A 119(3)
Ho1 O8 H8B 122(4)
H8A O8 H8B 114(5)
Ho1 O9 H9D 121(4)
Ho1 O9 H9E 120(4)
H9D O9 H9E 119(5)
H10D O10 H10E 98(5)
O1 P1 N2 116.32(16)
O1 P1 N1 106.36(16)
N2 P1 N1 106.81(17)
O1 P1 C1 107.83(16)
N2 P1 C1 106.36(17)
N1 P1 C1 113.39(18)
O2 P2 N3 115.99(17)
O2 P2 N4 106.24(16)
N3 P2 N4 107.63(18)
O2 P2 C11 108.74(16)
N3 P2 C11 106.13(17)
N4 P2 C11 112.24(18)
O3 P3 N5 116.81(16)
O3 P3 N6 109.30(16)
N5 P3 N6 104.98(17)
O3 P3 C21 108.99(18)
N5 P3 C21 105.34(17)
N6 P3 C21 111.33(18)
O4 P4 N7 117.09(17)
O4 P4 N8 108.32(17)
N7 P4 N8 104.47(19)
O4 P4 C31 109.66(19)
N7 P4 C31 105.96(19)
N8 P4 C31 111.25(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C4 1.526(5)
C1 C2 1.532(6)
C1 C3 1.537(5)
C1 P1 1.817(4)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 N1 1.469(5)
C5 C6 1.513(6)
C5 C7 1.516(6)
C5 H5 1.0000
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 N2 1.466(5)
C8 C9 1.517(6)
C8 C10 1.521(6)
C8 H8 1.0000
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C14 1.532(5)
C11 C13 1.532(5)
C11 C12 1.536(5)
C11 P2 1.817(4)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
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 N3 1.479(5)
C15 C17 1.514(6)
C15 C16 1.516(6)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 N4 1.456(5)
C18 C19 1.520(6)
C18 C20 1.527(6)
C18 H18 1.0000
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.526(6)
C21 C23 1.534(6)
C21 C24 1.541(5)
C21 P3 1.825(4)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 N5 1.468(5)
C25 C26 1.514(6)
C25 C27 1.517(6)
C25 H25 1.0000
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 N6 1.472(4)
C28 C29 1.513(6)
C28 C30 1.518(5)
C28 H28 1.0000
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 C33 1.526(6)
C31 C32 1.528(6)
C31 C34 1.540(6)
C31 P4 1.830(4)
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 N7 1.469(5)
C35 C37 1.516(6)
C35 C36 1.519(6)
C35 H35 1.0000
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 N8 1.462(5)
C38 C40 1.512(6)
C38 C39 1.515(6)
C38 H38 1.0000
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
Ho1 O1 2.192(2)
Ho1 O2 2.196(2)
Ho1 O8 2.334(3)
Ho1 O5 2.335(3)
Ho1 O7 2.342(2)
Ho1 O6 2.346(3)
Ho1 O9 2.358(3)
N1 P1 1.630(3)
N1 H1 0.79(5)
N2 P1 1.619(3)
N2 H2 0.76(4)
N3 P2 1.616(3)
N3 H3 0.81(5)
N4 P2 1.636(3)
N4 H4 0.79(5)
N5 P3 1.624(3)
N5 H5C 0.80(4)
N6 P3 1.632(3)
N6 H6 0.79(5)
N7 P4 1.626(3)
N7 H7 0.79(5)
N8 P4 1.632(4)
N8 H8C 0.76(5)
O1 P1 1.509(3)
O2 P2 1.513(3)
O3 P3 1.503(3)
O4 P4 1.499(3)
O5 H5A 0.87(6)
O5 H5B 0.74(5)
O6 H6D 0.82(5)
O6 H6E 0.77(6)
O7 H7D 0.79(4)
O7 H7E 0.84(6)
O8 H8A 0.80(5)
O8 H8B 0.76(6)
O9 H9D 0.86(6)
O9 H9E 0.75(5)
O10 H10D 0.92(7)
O10 H10E 0.99(7)
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
C4 H4B I2 0.98 3.11 4.065(4) 164.4 2_666
C14 H14B I3 0.98 3.32 4.271(4) 163.9 1_656
C26 H26C I3 0.98 3.31 4.283(5) 170.1 .
C33 H33A I1 0.98 3.09 4.032(5) 162.1 2_666
C37 H37C I1 0.98 3.30 4.083(5) 138.3 2_666
C39 H39A I2 0.98 3.30 4.275(5) 173.2 2_666
N6 H6 I3 0.79(5) 3.23(5) 3.999(3) 164(4) .
O10 H10D I2 0.92(7) 2.95(7) 3.864(4) 176(5) .
O10 H10E I1 0.99(7) 2.68(7) 3.642(4) 166(5) 1_565
O7 H7D O4 0.79(4) 1.89(4) 2.649(4) 160(4) 2_766
O7 H7E O3 0.84(6) 1.86(6) 2.681(4) 166(5) 2_656
O9 H9D I1 0.86(6) 2.57(6) 3.420(3) 174(5) .
O9 H9E I3 0.75(5) 2.72(5) 3.472(3) 177(5) 2_666
O8 H8A O4 0.80(5) 1.82(5) 2.605(4) 170(5) 2_766
O8 H8B I3 0.76(6) 2.71(6) 3.459(3) 170(6) 2_666
O6 H6D I2 0.82(5) 2.65(5) 3.466(3) 170(4) 1_545
O6 H6E O3 0.77(6) 1.82(6) 2.593(4) 176(6) 2_656
O5 H5A I2 0.87(6) 2.59(6) 3.446(3) 166(5) 1_545
O5 H5B I1 0.74(5) 2.62(6) 3.359(3) 179(5) .
N3 H3 I3 0.81(5) 3.11(5) 3.906(3) 165(5) 1_656
N2 H2 I2 0.76(4) 3.13(4) 3.862(3) 162(4) 2_666
N5 H5C O10 0.80(4) 2.25(4) 3.047(5) 171(4) 2_566
N7 H7 I1 0.79(5) 2.95(5) 3.725(4) 168(4) 2_666
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
C6 C5 N1 P1 119.2(4)
C7 C5 N1 P1 -118.2(4)
C9 C8 N2 P1 -103.2(4)
C10 C8 N2 P1 133.2(3)
C17 C15 N3 P2 134.9(3)
C16 C15 N3 P2 -101.8(4)
C19 C18 N4 P2 -123.5(4)
C20 C18 N4 P2 113.8(4)
C26 C25 N5 P3 -142.9(3)
C27 C25 N5 P3 93.3(4)
C29 C28 N6 P3 103.3(4)
C30 C28 N6 P3 -134.3(3)
C37 C35 N7 P4 109.2(4)
C36 C35 N7 P4 -126.7(4)
C40 C38 N8 P4 101.6(4)
C39 C38 N8 P4 -134.4(4)
Ho1 O1 P1 N2 -123.1(4)
Ho1 O1 P1 N1 -4.3(4)
Ho1 O1 P1 C1 117.6(4)
C8 N2 P1 O1 48.9(4)
C8 N2 P1 N1 -69.6(4)
C8 N2 P1 C1 169.0(3)
C5 N1 P1 O1 -157.9(3)
C5 N1 P1 N2 -33.1(4)
C5 N1 P1 C1 83.8(4)
C4 C1 P1 O1 -178.8(2)
C2 C1 P1 O1 60.4(3)
C3 C1 P1 O1 -58.9(3)
C4 C1 P1 N2 55.8(3)
C2 C1 P1 N2 -65.0(3)
C3 C1 P1 N2 175.7(3)
C4 C1 P1 N1 -61.3(3)
C2 C1 P1 N1 177.9(3)
C3 C1 P1 N1 58.6(3)
Ho1 O2 P2 N3 -120.9(3)
Ho1 O2 P2 N4 -1.4(4)
Ho1 O2 P2 C11 119.6(3)
C15 N3 P2 O2 50.3(4)
C15 N3 P2 N4 -68.5(3)
C15 N3 P2 C11 171.2(3)
C18 N4 P2 O2 -154.1(3)
C18 N4 P2 N3 -29.3(4)
C18 N4 P2 C11 87.1(4)
C14 C11 P2 O2 -175.6(3)
C13 C11 P2 O2 62.4(3)
C12 C11 P2 O2 -56.0(3)
C14 C11 P2 N3 58.9(3)
C13 C11 P2 N3 -63.1(3)
C12 C11 P2 N3 178.5(3)
C14 C11 P2 N4 -58.4(3)
C13 C11 P2 N4 179.6(3)
C12 C11 P2 N4 61.2(3)
C25 N5 P3 O3 -47.7(4)
C25 N5 P3 N6 73.6(3)
C25 N5 P3 C21 -168.8(3)
C28 N6 P3 O3 -29.9(4)
C28 N6 P3 N5 -155.9(3)
C28 N6 P3 C21 90.6(3)
C22 C21 P3 O3 -57.3(3)
C23 C21 P3 O3 -179.7(3)
C24 C21 P3 O3 61.4(3)
C22 C21 P3 N5 68.8(3)
C23 C21 P3 N5 -53.6(3)
C24 C21 P3 N5 -172.5(3)
C22 C21 P3 N6 -178.0(3)
C23 C21 P3 N6 59.7(3)
C24 C21 P3 N6 -59.2(3)
C35 N7 P4 O4 -54.6(4)
C35 N7 P4 N8 65.2(4)
C35 N7 P4 C31 -177.2(3)
C38 N8 P4 O4 -29.3(4)
C38 N8 P4 N7 -154.8(3)
C38 N8 P4 C31 91.3(4)
C33 C31 P4 O4 -53.5(3)
C32 C31 P4 O4 -176.8(3)
C34 C31 P4 O4 64.0(3)
C33 C31 P4 N7 73.8(3)
C32 C31 P4 N7 -49.5(4)
C34 C31 P4 N7 -168.8(3)
C33 C31 P4 N8 -173.3(3)
C32 C31 P4 N8 63.4(4)
C34 C31 P4 N8 -55.8(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168348760
