#------------------------------------------------------------------------------
#$Date: 2019-11-17 13:39:39 +0200 (Sun, 17 Nov 2019) $
#$Revision: 230216 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/77/7057770.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_7057770
loop_
_publ_author_name
'Ge, Jing-Yuan'
'Chen, Zhongyan'
'Wang, Hai-Ying'
'Wang, Haiou'
'Wang, Peng'
'Duan, Xing'
'Huo, Dexuan'
_publ_section_title
;
 Thiacalix[4]arene-supported mononuclear lanthanide compounds: slow
 magnetic relaxation in dysprosium and erbium analogues
;
_journal_issue                   22
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              17968
_journal_paper_doi               10.1039/C8NJ04016H
_journal_volume                  42
_journal_year                    2018
_chemical_formula_moiety         'C59 H85 Co Ho O13 P3 S4'
_chemical_formula_sum            'C59 H85 Co Ho O13 P3 S4'
_chemical_formula_weight         1447.29
_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   geom
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2018-08-06 deposited with the CCDC.
2018-09-27 downloaded from the CCDC.
;
_cell_angle_alpha                99.313(2)
_cell_angle_beta                 99.718(2)
_cell_angle_gamma                102.957(2)
_cell_formula_units_Z            2
_cell_length_a                   11.2896(14)
_cell_length_b                   16.029(2)
_cell_length_c                   20.223(3)
_cell_measurement_reflns_used    2738
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      22.004
_cell_measurement_theta_min      2.211
_cell_volume                     3438.4(8)
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1020
_diffrn_reflns_av_unetI/netI     0.1370
_diffrn_reflns_Laue_measured_fraction_full 0.990
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            26919
_diffrn_reflns_point_group_measured_fraction_full 0.990
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.499
_diffrn_reflns_theta_min         1.044
_exptl_absorpt_coefficient_mu    1.630
_exptl_absorpt_correction_T_max  0.796
_exptl_absorpt_correction_T_min  0.783
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_description       block
_exptl_crystal_F_000             1492
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.140
_refine_diff_density_max         1.471
_refine_diff_density_min         -1.812
_refine_diff_density_rms         0.143
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     750
_refine_ls_number_reflns         12666
_refine_ls_number_restraints     1447
_refine_ls_restrained_S_all      1.121
_refine_ls_R_factor_all          0.1127
_refine_ls_R_factor_gt           0.0696
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0711P)²+0.8842P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1646
_refine_ls_wR_factor_ref         0.1856
_reflns_Friedel_coverage         0.000
_reflns_number_gt                8363
_reflns_number_total             12666
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8nj04016h2.cif
_cod_data_source_block           Ho
_cod_depositor_comments
'Adding full bibliography for 7057767--7057770.cif.'
_cod_database_code               7057770
_shelx_shelxl_version_number     2016/6
_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   0.792
_shelx_estimated_absorpt_t_max   0.804
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
Ho1 Ho 0.88421(3) 0.05198(2) 0.23827(2) 0.03606(14) Uani 1 1 d . .
Co1 Co 0.68881(9) -0.21118(6) 0.23385(6) 0.0398(3) Uani 1 1 d . .
O1 O 0.8019(5) 0.1407(3) 0.3254(3) 0.0428(13) Uani 1 1 d . .
O2 O 1.0542(5) 0.1340(3) 0.3056(3) 0.0436(13) Uani 1 1 d . .
O3 O 1.0451(5) 0.0594(3) 0.1524(3) 0.0430(13) Uani 1 1 d . .
O4 O 0.8255(5) 0.1377(3) 0.1749(3) 0.0427(13) Uani 1 1 d . .
O5 O 0.8863(5) -0.0332(4) 0.3190(3) 0.0556(16) Uani 1 1 d . .
O6 O 0.6768(5) -0.0185(3) 0.2221(3) 0.0504(15) Uani 1 1 d . .
O7 O 0.8764(5) -0.0796(4) 0.1750(3) 0.0551(16) Uani 1 1 d . .
O8 O 0.9308(6) -0.1741(4) 0.3400(4) 0.074(2) Uani 1 1 d . .
O9 O 0.7599(7) -0.1241(4) 0.3843(3) 0.072(2) Uani 1 1 d . .
O10 O 0.5178(6) -0.1052(4) 0.2770(4) 0.0608(18) Uani 1 1 d . .
O11 O 0.4916(6) -0.1337(4) 0.1520(4) 0.072(2) Uani 1 1 d . .
O12 O 0.7124(6) -0.1982(5) 0.0883(3) 0.0687(19) Uani 1 1 d . U
O13 O 0.8916(7) -0.2352(4) 0.1491(4) 0.077(2) Uani 1 1 d . .
P1 P 0.8241(2) -0.12580(13) 0.32090(12) 0.0442(5) Uani 1 1 d . .
P2 P 0.59842(19) -0.10791(13) 0.21966(12) 0.0435(5) Uani 1 1 d . .
P3 P 0.8016(2) -0.17382(13) 0.16188(13) 0.0469(6) Uani 1 1 d . .
S1 S 0.63747(18) 0.21756(14) 0.23121(12) 0.0475(5) Uani 1 1 d . .
S2 S 1.0186(2) 0.22363(15) 0.44381(11) 0.0462(5) Uani 1 1 d . .
S3 S 1.2808(2) 0.10873(15) 0.25789(12) 0.0505(5) Uani 1 1 d . .
S4 S 0.9360(2) 0.15366(17) 0.05109(12) 0.0557(6) Uani 1 1 d . .
C1 C 0.8487(10) 0.5491(6) 0.3928(6) 0.072(3) Uani 1 1 d . U
H1A H 0.772858 0.529195 0.358484 0.109 Uiso 1 1 calc R U
H1B H 0.873639 0.611928 0.403141 0.109 Uiso 1 1 calc R U
H1C H 0.835654 0.528322 0.433591 0.109 Uiso 1 1 calc R U
C2 C 1.0747(10) 0.5561(6) 0.4177(6) 0.078(3) Uani 1 1 d . U
H2A H 1.094098 0.618540 0.422814 0.116 Uiso 1 1 calc R U
H2B H 1.139245 0.534577 0.400958 0.116 Uiso 1 1 calc R U
H2C H 1.068784 0.541103 0.461319 0.116 Uiso 1 1 calc R U
C3 C 0.9574(11) 0.5399(7) 0.2975(5) 0.078(3) Uani 1 1 d . U
H3A H 0.875450 0.525522 0.269156 0.116 Uiso 1 1 calc R U
H3B H 1.008049 0.508736 0.275267 0.116 Uiso 1 1 calc R U
H3C H 0.993858 0.601747 0.304884 0.116 Uiso 1 1 calc R U
C4 C 0.9495(8) 0.5143(6) 0.3662(5) 0.0534(19) Uani 1 1 d . U
C5 C 0.9167(8) 0.4139(5) 0.3563(4) 0.0441(16) Uani 1 1 d . U
C6 C 0.8086(8) 0.3648(5) 0.3084(4) 0.0448(15) Uani 1 1 d . U
H6 H 0.760977 0.394436 0.283673 0.054 Uiso 1 1 calc R U
C7 C 0.7696(7) 0.2741(5) 0.2962(4) 0.0419(15) Uani 1 1 d . U
C8 C 0.8359(7) 0.2314(5) 0.3373(4) 0.0391(15) Uani 1 1 d . U
C9 C 0.9417(7) 0.2786(5) 0.3872(4) 0.0404(15) Uani 1 1 d . U
C10 C 0.9784(8) 0.3687(5) 0.3959(4) 0.0437(15) Uani 1 1 d . U
H10 H 1.047633 0.399842 0.429848 0.052 Uiso 1 1 calc R U
C11 C 0.7151(9) 0.1089(6) 0.3657(5) 0.062(2) Uani 1 1 d . U
H11A H 0.752216 0.130986 0.413561 0.093 Uiso 1 1 calc R U
H11B H 0.694049 0.046083 0.356273 0.093 Uiso 1 1 calc R U
H11C H 0.641248 0.128367 0.354380 0.093 Uiso 1 1 calc R U
C12 C 1.4906(12) 0.3781(9) 0.5549(7) 0.106(4) Uani 1 1 d . U
H12A H 1.570066 0.412635 0.581838 0.160 Uiso 1 1 calc R U
H12B H 1.447498 0.343894 0.582576 0.160 Uiso 1 1 calc R U
H12C H 1.442430 0.416054 0.539062 0.160 Uiso 1 1 calc R U
C13 C 1.5855(11) 0.3718(9) 0.4573(7) 0.106(3) Uani 1 1 d . U
H13A H 1.534547 0.400371 0.430785 0.158 Uiso 1 1 calc R U
H13B H 1.621519 0.336748 0.427504 0.158 Uiso 1 1 calc R U
H13C H 1.650475 0.415057 0.490362 0.158 Uiso 1 1 calc R U
C14 C 1.5776(12) 0.2567(9) 0.5204(7) 0.106(3) Uani 1 1 d . U
H14A H 1.604533 0.224235 0.484231 0.160 Uiso 1 1 calc R U
H14B H 1.523707 0.216861 0.539940 0.160 Uiso 1 1 calc R U
H14C H 1.648755 0.290064 0.555272 0.160 Uiso 1 1 calc R U
C15 C 1.5098(9) 0.3164(7) 0.4926(6) 0.065(2) Uani 1 1 d . U
C16 C 1.3846(8) 0.2659(6) 0.4470(5) 0.0556(17) Uani 1 1 d . U
C17 C 1.2721(8) 0.2690(6) 0.4604(5) 0.0500(16) Uani 1 1 d . U
H17 H 1.269357 0.303249 0.501616 0.060 Uiso 1 1 calc R U
C18 C 1.1603(7) 0.2236(5) 0.4155(4) 0.0433(15) Uani 1 1 d . U
C19 C 1.1552(7) 0.1725(5) 0.3512(4) 0.0412(15) Uani 1 1 d . U
C20 C 1.2743(8) 0.1689(5) 0.3381(4) 0.0462(15) Uani 1 1 d . U
C21 C 1.3840(8) 0.2143(6) 0.3835(5) 0.0531(16) Uani 1 1 d . U
H21 H 1.459327 0.210699 0.372001 0.064 Uiso 1 1 calc R U
C22 C 1.2336(16) 0.4701(9) 0.1601(7) 0.134(4) Uani 1 1 d D U
H22A H 1.244878 0.528310 0.185628 0.201 Uiso 1 1 calc R U
H22B H 1.146428 0.440998 0.147144 0.201 Uiso 1 1 calc R U
H22C H 1.266878 0.473006 0.119610 0.201 Uiso 1 1 calc R U
C23 C 1.4350(13) 0.4386(9) 0.2223(9) 0.127(4) Uani 1 1 d . U
H23A H 1.467752 0.493290 0.254713 0.191 Uiso 1 1 calc R U
H23B H 1.469078 0.441934 0.182069 0.191 Uiso 1 1 calc R U
H23C H 1.457206 0.392545 0.242473 0.191 Uiso 1 1 calc R U
C24 C 1.2772(15) 0.4507(9) 0.2790(6) 0.128(4) Uani 1 1 d D U
H24A H 1.245567 0.501613 0.280858 0.193 Uiso 1 1 calc R U
H24B H 1.354553 0.464179 0.311773 0.193 Uiso 1 1 calc R U
H24C H 1.218260 0.404171 0.289596 0.193 Uiso 1 1 calc R U
C25 C 1.2995(11) 0.4205(7) 0.2033(7) 0.083(2) Uani 1 1 d . U
C26 C 1.2384(9) 0.3206(6) 0.1833(5) 0.0605(18) Uani 1 1 d . U
C27 C 1.2831(9) 0.2656(6) 0.2188(5) 0.0571(16) Uani 1 1 d . U
H27 H 1.356392 0.287834 0.252013 0.069 Uiso 1 1 calc R U
C28 C 1.2241(8) 0.1775(6) 0.2076(5) 0.0486(16) Uani 1 1 d . U
C29 C 1.1147(8) 0.1445(5) 0.1572(4) 0.0450(15) Uani 1 1 d . U
C30 C 1.0702(8) 0.1964(5) 0.1188(5) 0.0484(15) Uani 1 1 d . U
C31 C 1.1336(9) 0.2863(6) 0.1325(5) 0.0577(17) Uani 1 1 d . U
H31 H 1.103367 0.322772 0.106459 0.069 Uiso 1 1 calc R U
C32 C 1.0761(9) -0.0047(6) 0.1049(5) 0.064(2) Uani 1 1 d . U
H32A H 1.088407 0.017581 0.064556 0.095 Uiso 1 1 calc R U
H32B H 1.009599 -0.057307 0.092374 0.095 Uiso 1 1 calc R U
H32C H 1.151150 -0.017356 0.125842 0.095 Uiso 1 1 calc R U
C33 C 0.8127(12) 0.4739(10) 0.0663(9) 0.141(4) Uani 1 1 d D U
H33A H 0.843092 0.495472 0.029107 0.212 Uiso 1 1 calc R U
H33B H 0.876149 0.454717 0.093042 0.212 Uiso 1 1 calc R U
H33C H 0.791183 0.519791 0.094793 0.212 Uiso 1 1 calc R U
C34 C 0.6842(16) 0.3785(10) -0.0319(7) 0.123(3) Uani 1 1 d . U
H34A H 0.617785 0.326426 -0.050012 0.184 Uiso 1 1 calc R U
H34B H 0.759626 0.368843 -0.043711 0.184 Uiso 1 1 calc R U
H34C H 0.664035 0.425974 -0.050880 0.184 Uiso 1 1 calc R U
C35 C 0.5847(12) 0.4282(11) 0.0489(9) 0.143(4) Uani 1 1 d D U
H35A H 0.565812 0.463517 0.016453 0.215 Uiso 1 1 calc R U
H35B H 0.599056 0.461845 0.094608 0.215 Uiso 1 1 calc R U
H35C H 0.515952 0.377764 0.042101 0.215 Uiso 1 1 calc R U
C36 C 0.7004(12) 0.3990(8) 0.0384(6) 0.081(2) Uani 1 1 d . U
C37 C 0.7252(10) 0.3231(7) 0.0728(5) 0.0647(18) Uani 1 1 d . U
C38 C 0.8037(9) 0.2748(6) 0.0512(5) 0.0598(17) Uani 1 1 d . U
H38 H 0.836372 0.285635 0.013232 0.072 Uiso 1 1 calc R U
C39 C 0.8349(8) 0.2126(6) 0.0827(5) 0.0510(16) Uani 1 1 d . U
C40 C 0.7895(8) 0.1918(5) 0.1411(4) 0.0456(16) Uani 1 1 d . U
C41 C 0.7043(8) 0.2386(6) 0.1609(4) 0.0489(16) Uani 1 1 d . U
C42 C 0.6728(9) 0.3035(6) 0.1274(5) 0.0553(16) Uani 1 1 d . U
H42 H 0.616780 0.333156 0.141956 0.066 Uiso 1 1 calc R U
C43 C 0.5208(9) -0.3049(6) 0.2037(6) 0.064(2) Uani 1 1 d . U
H43 H 0.443162 -0.297501 0.178299 0.077 Uiso 1 1 calc R U
C44 C 0.5580(9) -0.2888(6) 0.2734(6) 0.062(2) Uani 1 1 d . U
H44 H 0.511487 -0.267368 0.306322 0.074 Uiso 1 1 calc R U
C45 C 0.6722(9) -0.3099(5) 0.2906(6) 0.063(2) Uani 1 1 d . U
H45 H 0.719228 -0.306344 0.336763 0.076 Uiso 1 1 calc R U
C46 C 0.7053(10) -0.3378(6) 0.2276(6) 0.065(2) Uani 1 1 d . U
H46 H 0.780042 -0.357483 0.222464 0.078 Uiso 1 1 calc R U
C47 C 0.6115(9) -0.3356(6) 0.1748(6) 0.066(2) Uani 1 1 d . U
H47 H 0.608192 -0.353512 0.125690 0.080 Uiso 1 1 calc R U
C48 C 1.0523(10) -0.1293(7) 0.3758(7) 0.080(3) Uani 1 1 d . U
H48A H 1.048278 -0.089023 0.416258 0.096 Uiso 1 1 calc R U
H48B H 1.093784 -0.095200 0.346925 0.096 Uiso 1 1 calc R U
C49 C 1.1249(10) -0.1894(7) 0.3967(7) 0.082(3) Uani 1 1 d . U
H49A H 1.093336 -0.214920 0.432062 0.123 Uiso 1 1 calc R U
H49B H 1.210506 -0.157776 0.413754 0.123 Uiso 1 1 calc R U
H49C H 1.118310 -0.234767 0.357917 0.123 Uiso 1 1 calc R U
C50 C 0.8147(10) -0.0671(7) 0.4506(6) 0.075(3) Uani 1 1 d . U
H50A H 0.859303 -0.010425 0.444829 0.090 Uiso 1 1 calc R U
H50B H 0.873420 -0.091874 0.476560 0.090 Uiso 1 1 calc R U
C51 C 0.7140(12) -0.0567(8) 0.4884(6) 0.094(4) Uani 1 1 d . U
H51A H 0.635111 -0.091450 0.461025 0.141 Uiso 1 1 calc R U
H51B H 0.712679 0.003734 0.497524 0.141 Uiso 1 1 calc R U
H51C H 0.729662 -0.075649 0.530973 0.141 Uiso 1 1 calc R U
C52 C 0.4314(9) -0.0528(7) 0.2770(6) 0.070(3) Uani 1 1 d . U
H52A H 0.357003 -0.081279 0.241820 0.084 Uiso 1 1 calc R U
H52B H 0.467788 0.003680 0.267623 0.084 Uiso 1 1 calc R U
C53 C 0.3990(12) -0.0413(9) 0.3470(7) 0.096(4) Uani 1 1 d . U
H53A H 0.357495 -0.097082 0.354407 0.144 Uiso 1 1 calc R U
H53B H 0.345254 -0.002690 0.349366 0.144 Uiso 1 1 calc R U
H53C H 0.473844 -0.016651 0.381692 0.144 Uiso 1 1 calc R U
C54 C 0.4922(13) -0.0892(10) 0.0966(8) 0.111(4) Uani 1 1 d D U
H54A H 0.570985 -0.045407 0.105589 0.133 Uiso 1 1 calc R U
H54B H 0.487969 -0.130997 0.055253 0.133 Uiso 1 1 calc R U
C55 C 0.3996(16) -0.0496(12) 0.0847(10) 0.149(6) Uani 1 1 d D U
H55A H 0.320907 -0.092298 0.075068 0.223 Uiso 1 1 calc R U
H55B H 0.406971 -0.022509 0.046043 0.223 Uiso 1 1 calc R U
H55C H 0.405087 -0.005914 0.124367 0.223 Uiso 1 1 calc R U
C56 C 0.7558(13) -0.1782(12) 0.0292(7) 0.115(4) Uani 1 1 d . U
H56A H 0.812343 -0.120169 0.042098 0.138 Uiso 1 1 calc R U
H56B H 0.803812 -0.218951 0.016144 0.138 Uiso 1 1 calc R U
C57 C 0.6684(14) -0.1804(12) -0.0281(7) 0.127(4) Uani 1 1 d . U
H57A H 0.592937 -0.173473 -0.014644 0.191 Uiso 1 1 calc R U
H57B H 0.651810 -0.235449 -0.059446 0.191 Uiso 1 1 calc R U
H57C H 0.699480 -0.133682 -0.049973 0.191 Uiso 1 1 calc R U
C58 C 1.0117(15) -0.2186(11) 0.1821(10) 0.135(5) Uani 1 1 d . U
H58A H 1.014017 -0.230267 0.227880 0.162 Uiso 1 1 calc R U
H58B H 1.051324 -0.157015 0.186899 0.162 Uiso 1 1 calc R U
C59 C 1.0831(18) -0.2708(13) 0.1470(11) 0.172(7) Uani 1 1 d . U
H59A H 1.037129 -0.331144 0.134786 0.258 Uiso 1 1 calc R U
H59B H 1.161434 -0.264991 0.176989 0.258 Uiso 1 1 calc R U
H59C H 1.097559 -0.250214 0.106305 0.258 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'
Co Co 0.3494 0.9721 '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'
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'
S S 0.1246 0.1234 '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
O4 Ho1 O2 103.3(2)
O4 Ho1 O7 111.6(2)
O2 Ho1 O7 121.9(2)
O4 Ho1 O5 160.1(2)
O2 Ho1 O5 84.5(2)
O7 Ho1 O5 78.0(2)
O4 Ho1 O6 86.9(2)
O2 Ho1 O6 149.4(2)
O7 Ho1 O6 78.7(2)
O5 Ho1 O6 77.8(2)
O4 Ho1 O1 82.51(19)
O2 Ho1 O1 78.30(19)
O7 Ho1 O1 148.90(17)
O5 Ho1 O1 81.2(2)
O6 Ho1 O1 74.51(19)
O4 Ho1 O3 77.64(18)
O2 Ho1 O3 78.42(18)
O7 Ho1 O3 66.22(17)
O5 Ho1 O3 122.1(2)
O6 Ho1 O3 132.16(19)
O1 Ho1 O3 144.84(15)
C43 Co1 C47 39.8(4)
C43 Co1 C46 66.2(4)
C47 Co1 C46 39.1(4)
C43 Co1 C44 38.6(4)
C47 Co1 C44 65.8(4)
C46 Co1 C44 66.4(4)
C43 Co1 C45 65.8(4)
C47 Co1 C45 66.1(4)
C46 Co1 C45 39.9(4)
C44 Co1 C45 39.5(4)
C43 Co1 P3 122.2(3)
C47 Co1 P3 92.5(3)
C46 Co1 P3 98.2(3)
C44 Co1 P3 158.2(3)
C45 Co1 P3 134.3(3)
C43 Co1 P2 91.5(3)
C47 Co1 P2 119.9(3)
C46 Co1 P2 157.3(3)
C44 Co1 P2 99.3(3)
C45 Co1 P2 135.7(3)
P3 Co1 P2 89.97(9)
C43 Co1 P1 144.7(3)
C47 Co1 P1 148.6(3)
C46 Co1 P1 109.5(3)
C44 Co1 P1 106.4(3)
C45 Co1 P1 88.4(3)
P3 Co1 P1 93.01(9)
P2 Co1 P1 91.01(9)
C8 O1 C11 111.9(6)
C8 O1 Ho1 120.5(4)
C11 O1 Ho1 127.6(5)
C19 O2 Ho1 170.6(5)
C29 O3 C32 113.5(6)
C29 O3 Ho1 112.2(4)
C32 O3 Ho1 134.3(4)
C40 O4 Ho1 175.9(6)
P1 O5 Ho1 135.6(4)
P2 O6 Ho1 138.5(3)
P3 O7 Ho1 139.0(3)
C48 O8 P1 123.1(6)
C50 O9 P1 124.1(6)
C52 O10 P2 120.2(6)
C54 O11 P2 124.4(8)
C56 O12 P3 122.1(7)
C58 O13 P3 125.4(9)
O5 P1 O9 108.4(4)
O5 P1 O8 107.7(3)
O9 P1 O8 103.5(4)
O5 P1 Co1 121.5(3)
O9 P1 Co1 107.0(3)
O8 P1 Co1 107.4(3)
O6 P2 O10 110.6(4)
O6 P2 O11 107.7(3)
O10 P2 O11 100.6(4)
O6 P2 Co1 118.9(2)
O10 P2 Co1 104.5(2)
O11 P2 Co1 113.0(3)
O7 P3 O12 109.0(4)
O7 P3 O13 108.4(4)
O12 P3 O13 99.9(4)
O7 P3 Co1 118.0(3)
O12 P3 Co1 107.4(2)
O13 P3 Co1 112.7(3)
C41 S1 C7 96.9(4)
C9 S2 C18 103.5(4)
C28 S3 C20 96.5(4)
C39 S4 C30 99.7(4)
C4 C1 H1A 109.5
C4 C1 H1B 109.5
H1A C1 H1B 109.5
C4 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
C4 C2 H2A 109.5
C4 C2 H2B 109.5
H2A C2 H2B 109.5
C4 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C4 C3 H3A 109.5
C4 C3 H3B 109.5
H3A C3 H3B 109.5
C4 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 C3 108.0(8)
C1 C4 C5 110.0(7)
C3 C4 C5 109.5(8)
C1 C4 C2 109.1(8)
C3 C4 C2 109.6(8)
C5 C4 C2 110.7(7)
C10 C5 C6 116.7(7)
C10 C5 C4 124.5(8)
C6 C5 C4 118.4(7)
C7 C6 C5 123.0(8)
C7 C6 H6 118.5
C5 C6 H6 118.5
C8 C7 C6 117.8(8)
C8 C7 S1 122.5(6)
C6 C7 S1 119.8(6)
C7 C8 O1 119.4(7)
C7 C8 C9 120.6(7)
O1 C8 C9 119.8(7)
C10 C9 C8 119.1(7)
C10 C9 S2 120.8(6)
C8 C9 S2 119.9(6)
C5 C10 C9 122.5(8)
C5 C10 H10 118.7
C9 C10 H10 118.7
O1 C11 H11A 109.5
O1 C11 H11B 109.5
H11A C11 H11B 109.5
O1 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C15 C12 H12A 109.5
C15 C12 H12B 109.5
H12A C12 H12B 109.5
C15 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C15 C13 H13A 109.5
C15 C13 H13B 109.5
H13A C13 H13B 109.5
C15 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C15 C14 H14A 109.5
C15 C14 H14B 109.5
H14A C14 H14B 109.5
C15 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 C14 110.5(10)
C13 C15 C16 112.2(9)
C14 C15 C16 111.0(9)
C13 C15 C12 106.2(10)
C14 C15 C12 106.7(11)
C16 C15 C12 110.0(9)
C17 C16 C21 116.3(9)
C17 C16 C15 125.7(10)
C21 C16 C15 117.9(9)
C16 C17 C18 123.2(9)
C16 C17 H17 118.4
C18 C17 H17 118.4
C17 C18 C19 122.5(8)
C17 C18 S2 118.4(7)
C19 C18 S2 118.9(6)
O2 C19 C18 124.9(7)
O2 C19 C20 121.3(8)
C18 C19 C20 113.7(8)
C21 C20 C19 122.7(8)
C21 C20 S3 119.0(7)
C19 C20 S3 118.2(7)
C20 C21 C16 121.5(9)
C20 C21 H21 119.2
C16 C21 H21 119.2
C25 C22 H22A 109.5
C25 C22 H22B 109.5
H22A C22 H22B 109.5
C25 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C25 C23 H23A 109.5
C25 C23 H23B 109.5
H23A C23 H23B 109.5
C25 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C25 C24 H24A 109.5
C25 C24 H24B 109.5
H24A C24 H24B 109.5
C25 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C23 C25 C22 123.5(12)
C23 C25 C26 111.0(11)
C22 C25 C26 112.3(10)
C23 C25 C24 97.0(12)
C22 C25 C24 104.9(10)
C26 C25 C24 105.0(10)
C27 C26 C31 118.1(9)
C27 C26 C25 120.5(10)
C31 C26 C25 121.2(10)
C26 C27 C28 122.5(9)
C26 C27 H27 118.7
C28 C27 H27 118.7
C27 C28 C29 118.4(8)
C27 C28 S3 121.2(8)
C29 C28 S3 120.3(6)
C30 C29 O3 120.1(8)
C30 C29 C28 120.8(7)
O3 C29 C28 118.7(7)
C29 C30 C31 118.6(9)
C29 C30 S4 121.2(6)
C31 C30 S4 120.1(7)
C26 C31 C30 121.4(9)
C26 C31 H31 119.3
C30 C31 H31 119.3
O3 C32 H32A 109.5
O3 C32 H32B 109.5
H32A C32 H32B 109.5
O3 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C36 C33 H33A 109.5
C36 C33 H33B 109.5
H33A C33 H33B 109.5
C36 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
C36 C34 H34A 109.5
C36 C34 H34B 109.5
H34A C34 H34B 109.5
C36 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C36 C35 H35A 109.5
C36 C35 H35B 109.5
H35A C35 H35B 109.5
C36 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
C34 C36 C33 108.7(13)
C34 C36 C35 103.3(12)
C33 C36 C35 109.6(11)
C34 C36 C37 112.7(11)
C33 C36 C37 106.1(10)
C35 C36 C37 116.2(11)
C38 C37 C42 117.9(9)
C38 C37 C36 120.7(9)
C42 C37 C36 121.3(10)
C39 C38 C37 122.7(9)
C39 C38 H38 118.6
C37 C38 H38 118.6
C38 C39 C40 122.4(9)
C38 C39 S4 119.6(7)
C40 C39 S4 118.0(7)
O4 C40 C41 122.3(7)
O4 C40 C39 123.2(8)
C41 C40 C39 114.5(7)
C42 C41 C40 122.3(8)
C42 C41 S1 118.2(7)
C40 C41 S1 119.5(6)
C37 C42 C41 120.0(9)
C37 C42 H42 120.0
C41 C42 H42 120.0
C44 C43 C47 108.2(10)
C44 C43 Co1 70.8(5)
C47 C43 Co1 70.2(5)
C44 C43 H43 125.9
C47 C43 H43 125.9
Co1 C43 H43 125.9
C43 C44 C45 109.2(10)
C43 C44 Co1 70.6(5)
C45 C44 Co1 71.2(5)
C43 C44 H44 125.4
C45 C44 H44 125.4
Co1 C44 H44 125.4
C44 C45 C46 106.3(10)
C44 C45 Co1 69.2(5)
C46 C45 Co1 69.0(5)
C44 C45 H45 126.8
C46 C45 H45 126.8
Co1 C45 H45 126.8
C47 C46 C45 108.1(10)
C47 C46 Co1 70.4(6)
C45 C46 Co1 71.1(6)
C47 C46 H46 125.9
C45 C46 H46 125.9
Co1 C46 H46 125.9
C46 C47 C43 108.1(10)
C46 C47 Co1 70.5(6)
C43 C47 Co1 70.1(6)
C46 C47 H47 125.9
C43 C47 H47 125.9
Co1 C47 H47 125.9
O8 C48 C49 111.9(9)
O8 C48 H48A 109.2
C49 C48 H48A 109.2
O8 C48 H48B 109.2
C49 C48 H48B 109.2
H48A C48 H48B 107.9
C48 C49 H49A 109.5
C48 C49 H49B 109.5
H49A C49 H49B 109.5
C48 C49 H49C 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
O9 C50 C51 109.3(9)
O9 C50 H50A 109.8
C51 C50 H50A 109.8
O9 C50 H50B 109.8
C51 C50 H50B 109.8
H50A C50 H50B 108.3
C50 C51 H51A 109.5
C50 C51 H51B 109.5
H51A C51 H51B 109.5
C50 C51 H51C 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
O10 C52 C53 107.9(9)
O10 C52 H52A 110.1
C53 C52 H52A 110.1
O10 C52 H52B 110.1
C53 C52 H52B 110.1
H52A C52 H52B 108.4
C52 C53 H53A 109.5
C52 C53 H53B 109.5
H53A C53 H53B 109.5
C52 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C55 C54 O11 115.6(13)
C55 C54 H54A 108.4
O11 C54 H54A 108.4
C55 C54 H54B 108.4
O11 C54 H54B 108.4
H54A C54 H54B 107.5
C54 C55 H55A 109.5
C54 C55 H55B 109.5
H55A C55 H55B 109.5
C54 C55 H55C 109.5
H55A C55 H55C 109.5
H55B C55 H55C 109.5
C57 C56 O12 117.8(11)
C57 C56 H56A 107.9
O12 C56 H56A 107.9
C57 C56 H56B 107.9
O12 C56 H56B 107.9
H56A C56 H56B 107.2
C56 C57 H57A 109.5
C56 C57 H57B 109.5
H57A C57 H57B 109.5
C56 C57 H57C 109.5
H57A C57 H57C 109.5
H57B C57 H57C 109.5
O13 C58 C59 113.6(16)
O13 C58 H58A 108.8
C59 C58 H58A 108.8
O13 C58 H58B 108.8
C59 C58 H58B 108.8
H58A C58 H58B 107.7
C58 C59 H59A 109.5
C58 C59 H59B 109.5
H59A C59 H59B 109.5
C58 C59 H59C 109.5
H59A C59 H59C 109.5
H59B C59 H59C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ho1 O4 2.159(5)
Ho1 O2 2.162(5)
Ho1 O7 2.258(6)
Ho1 O5 2.293(6)
Ho1 O6 2.302(5)
Ho1 O1 2.515(5)
Ho1 O3 2.713(5)
Co1 C43 2.064(9)
Co1 C47 2.065(10)
Co1 C46 2.065(10)
Co1 C44 2.066(8)
Co1 C45 2.093(9)
Co1 P3 2.159(2)
Co1 P2 2.162(2)
Co1 P1 2.163(2)
O1 C8 1.388(9)
O1 C11 1.437(9)
O2 C19 1.295(9)
O3 C29 1.391(8)
O3 C32 1.435(10)
O4 C40 1.280(9)
O5 P1 1.502(5)
O6 P2 1.495(5)
O7 P3 1.513(5)
O8 C48 1.406(12)
O8 P1 1.599(7)
O9 C50 1.444(12)
O9 P1 1.574(7)
O10 C52 1.422(11)
O10 P2 1.591(6)
O11 C54 1.422(14)
O11 P2 1.592(7)
O12 C56 1.423(13)
O12 P3 1.584(7)
O13 C58 1.353(17)
O13 P3 1.588(7)
S1 C41 1.763(9)
S1 C7 1.766(8)
S2 C9 1.781(8)
S2 C18 1.789(8)
S3 C28 1.766(9)
S3 C20 1.769(9)
S4 C39 1.771(10)
S4 C30 1.780(10)
C1 C4 1.513(14)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 C4 1.544(13)
C2 H2A 0.9600
C2 H2B 0.9600
C2 H2C 0.9600
C3 C4 1.523(13)
C3 H3A 0.9600
C3 H3B 0.9600
C3 H3C 0.9600
C4 C5 1.540(11)
C5 C10 1.369(11)
C5 C6 1.403(11)
C6 C7 1.390(11)
C6 H6 0.9300
C7 C8 1.386(11)
C8 C9 1.400(11)
C9 C10 1.384(11)
C10 H10 0.9300
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C12 C15 1.549(16)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 C15 1.448(14)
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 C15 1.476(16)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C16 1.520(13)
C16 C17 1.353(12)
C16 C21 1.408(13)
C17 C18 1.391(12)
C17 H17 0.9300
C18 C19 1.404(12)
C19 C20 1.426(11)
C20 C21 1.380(12)
C21 H21 0.9300
C22 C25 1.490(17)
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 C25 1.463(18)
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
C24 C25 1.609(17)
C24 H24A 0.9600
C24 H24B 0.9600
C24 H24C 0.9600
C25 C26 1.551(13)
C26 C27 1.354(13)
C26 C31 1.368(13)
C27 C28 1.383(12)
C27 H27 0.9300
C28 C29 1.396(12)
C29 C30 1.348(12)
C30 C31 1.417(12)
C31 H31 0.9300
C32 H32A 0.9600
C32 H32B 0.9600
C32 H32C 0.9600
C33 C36 1.491(17)
C33 H33A 0.9600
C33 H33B 0.9600
C33 H33C 0.9600
C34 C36 1.377(17)
C34 H34A 0.9600
C34 H34B 0.9600
C34 H34C 0.9600
C35 C36 1.519(18)
C35 H35A 0.9600
C35 H35B 0.9600
C35 H35C 0.9600
C36 C37 1.550(14)
C37 C38 1.381(14)
C37 C42 1.385(13)
C38 C39 1.345(12)
C38 H38 0.9300
C39 C40 1.424(11)
C40 C41 1.415(12)
C41 C42 1.407(12)
C42 H42 0.9300
C43 C44 1.365(14)
C43 C47 1.404(14)
C43 H43 0.9800
C44 C45 1.407(14)
C44 H44 0.9800
C45 C46 1.418(14)
C45 H45 0.9800
C46 C47 1.382(14)
C46 H46 0.9800
C47 H47 0.9800
C48 C49 1.465(15)
C48 H48A 0.9700
C48 H48B 0.9700
C49 H49A 0.9600
C49 H49B 0.9600
C49 H49C 0.9600
C50 C51 1.498(15)
C50 H50A 0.9700
C50 H50B 0.9700
C51 H51A 0.9600
C51 H51B 0.9600
C51 H51C 0.9600
C52 C53 1.514(15)
C52 H52A 0.9700
C52 H52B 0.9700
C53 H53A 0.9600
C53 H53B 0.9600
C53 H53C 0.9600
C54 C55 1.347(9)
C54 H54A 0.9700
C54 H54B 0.9700
C55 H55A 0.9600
C55 H55B 0.9600
C55 H55C 0.9600
C56 C57 1.379(18)
C56 H56A 0.9700
C56 H56B 0.9700
C57 H57A 0.9600
C57 H57B 0.9600
C57 H57C 0.9600
C58 C59 1.47(2)
C58 H58A 0.9700
C58 H58B 0.9700
C59 H59A 0.9600
C59 H59B 0.9600
C59 H59C 0.9600
