#------------------------------------------------------------------------------
#$Date: 2019-07-20 07:14:49 +0300 (Sat, 20 Jul 2019) $
#$Revision: 217189 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/24/30/2243023.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2243023
loop_
_publ_author_name
'Pavlishchuk, Anna'
'Naumova, Dina'
'Zeller, Matthias'
'Calderon Cazorla, Sebastian'
'Addison, Anthony W.'
_publ_section_title
;
 The crystal structures of {LnCu₅}³⁺ (Ln = Gd, Dy and
 Ho) 15-metallacrown-5 complexes and a reevaluation of the isotypic
 EuIII analogue
;
_journal_coeditor_code           CQ2031
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              1215
_journal_page_last               1223
_journal_paper_doi               10.1107/S205698901900999X
_journal_volume                  75
_journal_year                    2019
_chemical_formula_iupac
'[Cu5 Ho1 (C2 H4 N2 O2)5 (C O3) (N O3) (H2 O)5], 3.445H2 O'
_chemical_formula_moiety         'C11 H30 Cu5 Ho N11 O21, 3.445(H2 O)'
_chemical_formula_sum            'C11 H36.89 Cu5 Ho N11 O24.45'
_chemical_formula_weight         1197.21
_chemical_name_systematic
'Pentaaquacarbonatopentakis(glycine hydroxamato)nitratopentacopper(II)holmium(III) 3.445-hydrate'
_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
_atom_sites_solution_primary     isomor
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2018/3
_cell_angle_alpha                94.001(3)
_cell_angle_beta                 94.784(3)
_cell_angle_gamma                107.518(3)
_cell_formula_units_Z            2
_cell_length_a                   11.2027(9)
_cell_length_b                   11.4955(9)
_cell_length_c                   13.2467(10)
_cell_measurement_reflns_used    9995
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      33.2122
_cell_measurement_theta_min      2.3049
_cell_volume                     1613.0(2)
_computing_cell_refinement
;
SAINT (Bruker, 2017)
;
_computing_data_collection
;
APEX3 (Bruker, 2017)
;
_computing_data_reduction
;
SAINT (Bruker, 2017)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL2018/3 (Sheldrick, 2015),
SHELXLE  (Hübschle et al.,  2011)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 10.4167
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker AXS D8 Quest CMOS'
_diffrn_measurement_method       'omega and phi scans'
_diffrn_radiation_monochromator  'Triumph curved graphite crystal'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0417
_diffrn_reflns_av_unetI/netI     0.0407
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            50443
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         33.243
_diffrn_reflns_theta_min         2.544
_diffrn_source                   'fine focus sealed tube X-ray source'
_diffrn_source_current           30
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    5.773
_exptl_absorpt_correction_T_max  0.7465
_exptl_absorpt_correction_T_min  0.5475
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Krause et al.,  2015)
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    2.467
_exptl_crystal_description       prism
_exptl_crystal_F_000             1174.9
_exptl_crystal_size_max          0.440
_exptl_crystal_size_mid          0.420
_exptl_crystal_size_min          0.280
_refine_diff_density_max         2.801
_refine_diff_density_min         -2.274
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     563
_refine_ls_number_reflns         12306
_refine_ls_number_restraints     139
_refine_ls_restrained_S_all      1.061
_refine_ls_R_factor_all          0.0485
_refine_ls_R_factor_gt           0.0334
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0289P)²+5.8810P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0769
_refine_ls_wR_factor_ref         0.0824
_reflns_number_gt                10012
_reflns_number_total             12306
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            cq2031sup1.cif
_cod_data_source_block           Complex_3
_cod_database_code               2243023
_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   0.186
_shelx_estimated_absorpt_t_max   0.295
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 1.0280(3) 0.3079(3) 0.5731(2) 0.0118(5) Uani d 1 . .
C C2 1.0125(3) 0.3910(3) 0.6604(2) 0.0141(6) Uani d 1 . .
H H2C 1.009297 0.349401 0.723592 0.017 Uiso calc 1 . .
H H2D 1.085438 0.466647 0.670787 0.017 Uiso calc 1 . .
C C3 0.6597(3) 0.4528(3) 0.3871(2) 0.0138(5) Uani d 1 . .
C C4 0.5618(3) 0.5118(3) 0.3530(3) 0.0177(6) Uani d 1 . .
H H4C 0.491688 0.490089 0.395941 0.021 Uiso calc 1 . .
H H4D 0.599580 0.602076 0.361106 0.021 Uiso calc 1 . .
C C5 0.5303(3) 0.2146(3) 0.0111(2) 0.0123(5) Uani d 1 . .
C C6 0.4901(3) 0.1750(3) -0.1003(2) 0.0173(6) Uani d 1 . .
H H6C 0.397531 0.136935 -0.111278 0.021 Uiso calc 1 . .
H H6D 0.512297 0.247545 -0.139250 0.021 Uiso calc 1 . .
C C7 0.8131(3) -0.0808(3) -0.0328(2) 0.0114(5) Uani d 1 . .
C C8 0.8533(3) -0.1924(3) -0.0563(2) 0.0140(5) Uani d 1 . .
H H8C 0.778056 -0.265608 -0.070891 0.017 Uiso calc 1 . .
H H8D 0.898930 -0.182788 -0.117611 0.017 Uiso calc 1 . .
C C9 1.1067(3) -0.0368(3) 0.3181(2) 0.0098(5) Uani d 1 . .
C C10 1.2053(3) -0.0372(3) 0.4021(2) 0.0139(5) Uani d 1 . .
H H10C 1.182002 -0.117768 0.429942 0.017 Uiso calc 1 . .
H H10D 1.287142 -0.024697 0.374459 0.017 Uiso calc 1 . .
C C11 0.9971(13) 0.3886(16) 0.1665(14) 0.022(2) Uani d 0.445(11) A 1
O O12 0.8827(10) 0.3498(14) 0.1383(12) 0.0236(19) Uani d 0.445(11) A 1
O O13 1.042(3) 0.334(2) 0.2371(15) 0.024(2) Uani d 0.445(11) A 1
O O14 1.0681(9) 0.4809(11) 0.1285(9) 0.030(2) Uani d 0.445(11) A 1
O O23 1.2942(11) 0.5207(9) 0.1960(8) 0.082(4) Uani d 0.445(11) A 1
H H23A 1.308337 0.590634 0.233418 0.122 Uiso d 0.445(11) A 1
H H23B 1.233023 0.460780 0.173402 0.122 Uiso d 0.445(11) A 1
C C11B 1.0297(10) 0.3906(11) 0.1741(10) 0.0202(19) Uani d 0.555(11) A 2
O O12B 0.9181(9) 0.3477(11) 0.1319(10) 0.0282(19) Uani d 0.555(11) A 2
O O13B 1.050(2) 0.3358(17) 0.2541(11) 0.0225(19) Uani d 0.555(11) A 2
O O14B 1.1139(8) 0.4780(8) 0.1452(6) 0.0272(17) Uani d 0.555(11) A 2
N N1 0.9480(3) 0.2936(2) 0.49315(19) 0.0136(5) Uani d 1 . .
N N2 0.8953(3) 0.4226(3) 0.6386(2) 0.0216(6) Uani d 1 . .
H H2A 0.911575 0.504772 0.653058 0.026 Uiso calc 1 . .
H H2B 0.837833 0.383792 0.679653 0.026 Uiso calc 1 . .
N N3 0.6791(3) 0.3750(2) 0.3201(2) 0.0138(5) Uani d 1 . .
N N4 0.5131(4) 0.4698(3) 0.2452(2) 0.0255(7) Uani d 1 . .
H H4A 0.542034 0.532305 0.206181 0.031 Uiso calc 1 . .
H H4B 0.427458 0.447852 0.238332 0.031 Uiso calc 1 . .
N N5 0.6111(3) 0.1682(2) 0.05439(19) 0.0122(5) Uani d 1 . .
N N6 0.5523(3) 0.0857(3) -0.13800(19) 0.0136(5) Uani d 1 . .
H H6A 0.584500 0.107440 -0.197228 0.016 Uiso calc 1 . .
H H6B 0.495105 0.009616 -0.150397 0.016 Uiso calc 1 . .
N N7 0.8501(3) -0.0247(2) 0.05795(19) 0.0109(4) Uani d 1 . .
N N8 0.9364(3) -0.2099(2) 0.0309(2) 0.0141(5) Uani d 1 . .
H H8A 1.014323 -0.201893 0.011654 0.017 Uiso calc 1 . .
H H8B 0.904566 -0.286957 0.049667 0.017 Uiso calc 1 . .
N N9 1.0597(2) 0.0533(2) 0.32597(19) 0.0110(4) Uani d 1 . .
N N10 1.2179(3) 0.0612(3) 0.4850(2) 0.0185(5) Uani d 1 . .
H H10A 1.298457 0.112497 0.494020 0.022 Uiso calc 1 . .
H H10B 1.200453 0.027405 0.544288 0.022 Uiso calc 1 . .
N N11 0.5792(3) 0.2265(3) 0.6124(2) 0.0229(6) Uani d 1 . .
Cu Cu1 1.09880(4) 0.15681(3) 0.44997(3) 0.01166(7) Uani d 1 . .
Cu Cu2 0.82339(4) 0.37481(3) 0.49405(3) 0.01165(7) Uani d 1 . .
Cu Cu3 0.56785(4) 0.32620(4) 0.19698(3) 0.01405(8) Uani d 1 . .
Cu Cu4 0.69119(4) 0.08365(4) -0.03271(3) 0.01185(7) Uani d 1 . .
Cu Cu5 0.95011(4) -0.08588(3) 0.15039(3) 0.01067(7) Uani d 1 . .
Ho Ho1 0.84737(2) 0.19371(2) 0.24296(2) 0.01295(4) Uani d 1 . .
O O1 0.9539(2) 0.2094(2) 0.41456(17) 0.0171(5) Uani d 1 . .
O O2 1.1136(2) 0.2531(2) 0.57996(16) 0.0139(4) Uani d 1 . .
O O3 0.7699(2) 0.3202(2) 0.35211(16) 0.0136(4) Uani d 1 . .
O O4 0.7177(2) 0.4801(2) 0.47858(17) 0.0150(4) Uani d 1 . .
O O5 0.6451(2) 0.2021(2) 0.15826(16) 0.0159(4) Uani d 1 . .
O O6 0.4839(2) 0.2914(2) 0.05838(17) 0.0159(4) Uani d 1 . .
O O7 0.8119(2) 0.0781(2) 0.07896(17) 0.0143(4) Uani d 1 . .
O O8 0.7438(2) -0.0459(2) -0.10037(16) 0.0142(4) Uani d 1 . .
O O9 0.9714(2) 0.0553(2) 0.24613(16) 0.0120(4) Uani d 1 . .
O O10 1.0747(2) -0.1222(2) 0.24305(17) 0.0126(4) Uani d 1 . .
O O11 0.7125(2) 0.0137(2) 0.2961(2) 0.0176(5) Uani d 1 . .
H H11A 0.647(3) 0.013(4) 0.320(4) 0.026 Uiso d 1 . .
H H11B 0.718(5) -0.054(2) 0.280(4) 0.026 Uiso d 1 . .
O O15 0.6333(3) 0.2185(3) 0.5342(2) 0.0257(6) Uani d 1 . .
O O16 0.6461(4) 0.2526(4) 0.6963(2) 0.0562(12) Uani d 1 . .
O O17 0.4642(3) 0.2061(3) 0.6079(3) 0.0366(7) Uani d 1 . .
O O18 1.2491(3) 0.3228(2) 0.3739(2) 0.0212(5) Uani d 1 . .
H H18A 1.265(5) 0.370(4) 0.426(2) 0.032 Uiso d 1 . .
H H18B 1.193(4) 0.332(5) 0.333(3) 0.032 Uiso d 1 . .
O O19 0.3874(2) 0.1934(2) 0.26731(19) 0.0187(5) Uani d 1 . .
H H19A 0.343(4) 0.151(4) 0.218(3) 0.028 Uiso d 1 . .
H H19B 0.343(4) 0.226(4) 0.298(3) 0.028 Uiso d 1 . .
O O20 0.8212(3) 0.2497(2) -0.1135(2) 0.0225(5) Uani d 1 . .
H H20A 0.839(5) 0.217(4) -0.165(3) 0.034 Uiso d 1 . .
H H20B 0.841(5) 0.3242(18) -0.108(4) 0.034 Uiso d 1 . .
O O21 0.6432(3) 0.6168(3) 0.0936(2) 0.0311(7) Uani d 1 . .
H H21A 0.597(5) 0.617(5) 0.042(3) 0.047 Uiso d 1 . .
H H21B 0.677(5) 0.568(4) 0.071(4) 0.047 Uiso d 1 . .
O O22 0.8170(5) 0.5170(4) 0.0460(3) 0.0501(10) Uani d 1 . .
H H22A 0.845(7) 0.518(7) -0.013(3) 0.075 Uiso d 1 . .
H H22B 0.843(7) 0.460(5) 0.070(5) 0.075 Uiso d 1 . .
O O24 0.7767(2) -0.1977(2) 0.24108(19) 0.0173(5) Uani d 1 . .
H H24A 0.801(4) -0.226(4) 0.290(3) 0.026 Uiso d 1 . .
H H24B 0.737(4) -0.256(3) 0.201(3) 0.026 Uiso d 1 . .
O O25 0.5129(3) 0.0538(2) 0.3694(2) 0.0218(5) Uani d 1 . .
H H25A 0.477(4) 0.094(4) 0.338(4) 0.033 Uiso d 1 . .
H H25B 0.540(5) 0.094(4) 0.425(2) 0.033 Uiso d 1 . .
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'
Cu Cu 0.3201 1.2651 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 O2 123.5(3)
N1 C1 C2 115.0(3)
O2 C1 C2 121.5(3)
N2 C2 C1 109.7(3)
N2 C2 H2C 109.7
C1 C2 H2C 109.7
N2 C2 H2D 109.7
C1 C2 H2D 109.7
H2C C2 H2D 108.2
N3 C3 O4 124.0(3)
N3 C3 C4 115.6(3)
O4 C3 C4 120.4(3)
N4 C4 C3 110.2(3)
N4 C4 H4C 109.6
C3 C4 H4C 109.6
N4 C4 H4D 109.6
C3 C4 H4D 109.6
H4C C4 H4D 108.1
N5 C5 O6 123.9(3)
N5 C5 C6 116.3(3)
O6 C5 C6 119.8(3)
N6 C6 C5 110.8(3)
N6 C6 H6C 109.5
C5 C6 H6C 109.5
N6 C6 H6D 109.5
C5 C6 H6D 109.5
H6C C6 H6D 108.1
N7 C7 O8 123.2(3)
N7 C7 C8 116.1(3)
O8 C7 C8 120.7(3)
N8 C8 C7 110.6(2)
N8 C8 H8C 109.5
C7 C8 H8C 109.5
N8 C8 H8D 109.5
C7 C8 H8D 109.5
H8C C8 H8D 108.1
O10 C9 N9 124.0(3)
O10 C9 C10 120.0(3)
N9 C9 C10 116.1(3)
N10 C10 C9 110.9(3)
N10 C10 H10C 109.5
C9 C10 H10C 109.5
N10 C10 H10D 109.5
C9 C10 H10D 109.5
H10C C10 H10D 108.1
O12 C11 O14 120.4(12)
O12 C11 O13 117.9(14)
O14 C11 O13 121.7(13)
O12 C11 Ho1 59.0(8)
O14 C11 Ho1 179.1(14)
O13 C11 Ho1 58.9(12)
C11 O12 Ho1 93.5(9)
C11 O13 Ho1 92.0(13)
H23A O23 H23B 137.8
O14B C11B O12B 124.9(10)
O14B C11B O13B 122.2(10)
O12B C11B O13B 112.9(10)
O14B C11B Ho1 178.2(8)
O12B C11B Ho1 56.8(6)
O13B C11B Ho1 56.1(9)
C11B O12B Ho1 96.8(7)
C11B O13B Ho1 96.4(9)
C1 N1 O1 116.0(3)
C1 N1 Cu2 119.6(2)
O1 N1 Cu2 124.2(2)
C2 N2 Cu2 111.84(19)
C2 N2 H2A 109.2
Cu2 N2 H2A 109.2
C2 N2 H2B 109.2
Cu2 N2 H2B 109.2
H2A N2 H2B 107.9
C3 N3 O3 115.4(3)
C3 N3 Cu3 118.6(2)
O3 N3 Cu3 125.27(18)
C4 N4 Cu3 110.7(2)
C4 N4 H4A 109.5
Cu3 N4 H4A 109.5
C4 N4 H4B 109.5
Cu3 N4 H4B 109.5
H4A N4 H4B 108.1
C5 N5 O5 116.0(2)
C5 N5 Cu4 117.0(2)
O5 N5 Cu4 126.14(19)
C6 N6 Cu4 109.22(19)
C6 N6 H6A 109.8
Cu4 N6 H6A 109.8
C6 N6 H6B 109.8
Cu4 N6 H6B 109.8
H6A N6 H6B 108.3
C7 N7 O7 115.5(2)
C7 N7 Cu5 119.1(2)
O7 N7 Cu5 125.31(18)
C8 N8 Cu5 110.78(19)
C8 N8 H8A 109.5
Cu5 N8 H8A 109.5
C8 N8 H8B 109.5
Cu5 N8 H8B 109.5
H8A N8 H8B 108.1
C9 N9 O9 115.8(2)
C9 N9 Cu1 118.3(2)
O9 N9 Cu1 125.40(19)
C10 N10 Cu1 110.2(2)
C10 N10 H10A 109.6
Cu1 N10 H10A 109.6
C10 N10 H10B 109.6
Cu1 N10 H10B 109.6
H10A N10 H10B 108.1
O17 N11 O16 120.7(4)
O17 N11 O15 121.9(3)
O16 N11 O15 117.4(3)
N9 Cu1 O1 89.22(10)
N9 Cu1 O2 171.80(11)
O1 Cu1 O2 85.31(9)
N9 Cu1 N10 83.88(11)
O1 Cu1 N10 165.90(12)
O2 Cu1 N10 100.11(11)
N9 Cu1 O18 92.05(10)
O1 Cu1 O18 95.36(10)
O2 Cu1 O18 94.54(9)
N10 Cu1 O18 97.16(11)
N1 Cu2 O3 90.61(10)
N1 Cu2 O4 168.51(11)
O3 Cu2 O4 85.63(9)
N1 Cu2 N2 82.56(12)
O3 Cu2 N2 173.12(11)
O4 Cu2 N2 100.93(11)
N1 Cu2 O15 104.57(11)
O3 Cu2 O15 88.10(10)
O4 Cu2 O15 86.17(10)
N2 Cu2 O15 94.35(12)
N3 Cu3 O5 90.80(10)
N3 Cu3 O6 168.64(12)
O5 Cu3 O6 85.53(9)
N3 Cu3 N4 82.62(12)
O5 Cu3 N4 171.72(13)
O6 Cu3 N4 99.97(11)
N3 Cu3 O19 97.77(10)
O5 Cu3 O19 97.72(10)
O6 Cu3 O19 93.38(10)
N4 Cu3 O19 88.20(13)
N5 Cu4 O7 91.47(10)
N5 Cu4 O8 162.00(11)
O7 Cu4 O8 84.51(9)
N5 Cu4 N6 83.87(11)
O7 Cu4 N6 173.92(11)
O8 Cu4 N6 98.74(10)
N5 Cu4 O20 101.33(10)
O7 Cu4 O20 99.21(10)
O8 Cu4 O20 96.64(9)
N6 Cu4 O20 85.56(11)
N7 Cu5 O9 89.41(10)
N7 Cu5 O10 170.18(10)
O9 Cu5 O10 85.63(9)
N7 Cu5 N8 83.25(11)
O9 Cu5 N8 169.11(11)
O10 Cu5 N8 100.38(10)
N7 Cu5 O24 95.87(10)
O9 Cu5 O24 87.88(9)
O10 Cu5 O24 92.41(9)
N8 Cu5 O24 100.83(10)
O13 Ho1 O12 56.5(4)
O13 Ho1 O11 152.9(5)
O12 Ho1 O11 150.1(3)
O13B Ho1 O11 148.4(3)
O13 Ho1 O3 96.3(8)
O12 Ho1 O3 86.1(3)
O13B Ho1 O3 94.1(6)
O11 Ho1 O3 91.94(8)
O13B Ho1 O12B 53.9(3)
O11 Ho1 O12B 156.3(3)
O3 Ho1 O12B 93.6(3)
O13 Ho1 O7 102.0(6)
O12 Ho1 O7 79.5(4)
O13B Ho1 O7 106.6(5)
O11 Ho1 O7 85.22(8)
O3 Ho1 O7 144.68(8)
O12B Ho1 O7 77.0(3)
O13 Ho1 O9 81.6(7)
O12 Ho1 O9 121.8(3)
O13B Ho1 O9 80.2(5)
O11 Ho1 O9 76.01(8)
O3 Ho1 O9 141.82(7)
O12B Ho1 O9 112.0(3)
O7 Ho1 O9 71.34(7)
O13 Ho1 O1 76.1(4)
O12 Ho1 O1 124.9(4)
O13B Ho1 O1 70.4(3)
O11 Ho1 O1 82.19(9)
O3 Ho1 O1 71.84(7)
O12B Ho1 O1 121.4(3)
O7 Ho1 O1 141.85(8)
O9 Ho1 O1 70.69(7)
O13 Ho1 O5 125.9(5)
O12 Ho1 O5 69.8(3)
O13B Ho1 O5 130.1(4)
O11 Ho1 O5 81.21(9)
O3 Ho1 O5 72.17(7)
O12B Ho1 O5 78.7(3)
O7 Ho1 O5 72.61(7)
O9 Ho1 O5 138.51(7)
O1 Ho1 O5 139.56(7)
O13 Ho1 C11 29.1(3)
O12 Ho1 C11 27.5(3)
O11 Ho1 C11 175.1(4)
O3 Ho1 C11 91.9(4)
O7 Ho1 C11 89.9(4)
O9 Ho1 C11 102.7(4)
O1 Ho1 C11 101.9(4)
O5 Ho1 C11 97.1(3)
O13B Ho1 C11B 27.5(2)
O11 Ho1 C11B 172.5(3)
O3 Ho1 C11B 94.7(3)
O12B Ho1 C11B 26.4(3)
O7 Ho1 C11B 91.3(3)
O9 Ho1 C11B 96.6(3)
O1 Ho1 C11B 96.6(3)
O5 Ho1 C11B 104.1(3)
N1 O1 Cu1 107.69(18)
N1 O1 Ho1 123.14(18)
Cu1 O1 Ho1 125.76(10)
C1 O2 Cu1 107.06(18)
N3 O3 Cu2 107.65(16)
N3 O3 Ho1 124.14(16)
Cu2 O3 Ho1 128.11(11)
C3 O4 Cu2 106.88(19)
N5 O5 Cu3 107.34(17)
N5 O5 Ho1 121.38(17)
Cu3 O5 Ho1 123.44(10)
C5 O6 Cu3 106.62(19)
N7 O7 Cu4 107.95(16)
N7 O7 Ho1 124.58(17)
Cu4 O7 Ho1 125.63(10)
C7 O8 Cu4 107.32(18)
N9 O9 Cu5 107.61(16)
N9 O9 Ho1 125.18(16)
Cu5 O9 Ho1 126.63(10)
C9 O10 Cu5 107.02(19)
Ho1 O11 H11A 122(3)
Ho1 O11 H11B 122(3)
H11A O11 H11B 114(5)
N11 O15 Cu2 124.4(2)
Cu1 O18 H18A 93(4)
Cu1 O18 H18B 93(4)
H18A O18 H18B 114(5)
Cu3 O19 H19A 104(3)
Cu3 O19 H19B 118(3)
H19A O19 H19B 108(5)
Cu4 O20 H20A 105(4)
Cu4 O20 H20B 137(4)
H20A O20 H20B 116(5)
H21A O21 H21B 99(6)
H22A O22 H22B 100(6)
Cu5 O24 H24A 112(3)
Cu5 O24 H24B 104(3)
H24A O24 H24B 106(5)
H25A O25 H25B 105(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.296(4)
C1 O2 1.297(4)
C1 C2 1.503(4)
C2 N2 1.475(5)
C2 H2C 0.9900
C2 H2D 0.9900
C3 N3 1.294(4)
C3 O4 1.297(4)
C3 C4 1.508(5)
C4 N4 1.478(4)
C4 H4C 0.9900
C4 H4D 0.9900
C5 N5 1.296(4)
C5 O6 1.302(4)
C5 C6 1.504(4)
C6 N6 1.485(4)
C6 H6C 0.9900
C6 H6D 0.9900
C7 N7 1.296(4)
C7 O8 1.299(4)
C7 C8 1.504(4)
C8 N8 1.485(4)
C8 H8C 0.9900
C8 H8D 0.9900
C9 O10 1.294(3)
C9 N9 1.297(4)
C9 C10 1.502(4)
C10 N10 1.487(4)
C10 H10C 0.9900
C10 H10D 0.9900
C11 O12 1.239(11)
C11 O14 1.283(12)
C11 O13 1.305(13)
C11 Ho1 2.683(14)
O12 Ho1 2.304(16)
O13 Ho1 2.30(3)
O23 H23A 0.8779
O23 H23B 0.8290
C11B O14B 1.261(9)
C11B O12B 1.262(10)
C11B O13B 1.309(10)
C11B Ho1 2.817(10)
O12B Ho1 2.374(12)
O13B Ho1 2.35(2)
N1 O1 1.391(3)
N1 Cu2 1.898(3)
N2 Cu2 1.987(3)
N2 H2A 0.9100
N2 H2B 0.9100
N3 O3 1.400(3)
N3 Cu3 1.908(3)
N4 Cu3 2.010(3)
N4 H4A 0.9100
N4 H4B 0.9100
N5 O5 1.392(3)
N5 Cu4 1.903(3)
N6 Cu4 2.008(3)
N6 H6A 0.9100
N6 H6B 0.9100
N7 O7 1.391(3)
N7 Cu5 1.902(3)
N8 Cu5 2.019(3)
N8 H8A 0.9100
N8 H8B 0.9100
N9 O9 1.393(3)
N9 Cu1 1.897(2)
N10 Cu1 2.013(3)
N10 H10A 0.9100
N10 H10B 0.9100
N11 O17 1.234(4)
N11 O16 1.252(5)
N11 O15 1.253(4)
Cu1 O1 1.930(2)
Cu1 O2 1.948(2)
Cu1 O18 2.471(3)
Cu2 O3 1.926(2)
Cu2 O4 1.940(2)
Cu2 O15 2.463(3)
Cu3 O5 1.939(2)
Cu3 O6 1.949(2)
Cu3 O19 2.437(3)
Cu4 O7 1.937(2)
Cu4 O8 1.949(2)
Cu4 O20 2.405(3)
Cu5 O9 1.931(2)
Cu5 O10 1.941(2)
Cu5 O24 2.443(3)
Ho1 O11 2.358(2)
Ho1 O3 2.374(2)
Ho1 O7 2.404(2)
Ho1 O9 2.407(2)
Ho1 O1 2.446(2)
Ho1 O5 2.475(2)
O11 H11A 0.817(19)
O11 H11B 0.813(19)
O18 H18A 0.821(19)
O18 H18B 0.834(19)
O19 H19A 0.820(19)
O19 H19B 0.826(19)
O20 H20A 0.824(19)
O20 H20B 0.814(19)
O21 H21A 0.822(19)
O21 H21B 0.827(19)
O22 H22A 0.87(2)
O22 H22B 0.86(2)
O24 H24A 0.810(19)
O24 H24B 0.820(19)
O25 H25A 0.817(19)
O25 H25B 0.826(19)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O23 H23A O16 2_766 0.88 1.87 2.747(11) 173.2 yes
O23 H23B O14 . 0.83 1.98 2.509(13) 121.1 yes
N2 H2A O13 2_766 0.91 2.17 3.00(3) 150.4 yes
N2 H2A O13B 2_766 0.91 2.05 2.90(2) 155.4 yes
N2 H2B O16 . 0.91 2.26 3.078(5) 149.3 yes
N4 H4A O21 . 0.91 2.07 2.914(5) 154.4 yes
N4 H4B O23 1_455 0.91 1.98 2.726(10) 138.0 yes
N6 H6A O16 1_554 0.91 2.25 3.060(5) 148.5 yes
N6 H6B N5 2_655 0.91 2.52 3.267(4) 139.3 yes
N6 H6B O5 2_655 0.91 2.46 3.359(4) 171.0 yes
N8 H8A O7 2_755 0.91 2.49 3.285(4) 145.6 yes
N8 H8A O20 2_755 0.91 2.41 3.017(4) 124.1 yes
N8 H8B O22 1_545 0.91 2.17 3.048(5) 163.0 yes
N10 H10A O17 1_655 0.91 2.23 3.024(4) 145.0 yes
N10 H10B O11 2_756 0.91 2.39 3.183(4) 145.5 yes
O11 H11A O25 . 0.817(19) 1.86(2) 2.660(4) 165(5) yes
O11 H11B O24 . 0.813(19) 2.00(2) 2.801(4) 166(5) yes
O18 H18A O4 2_766 0.821(19) 2.01(3) 2.801(3) 160(5) yes
O18 H18B O13 . 0.834(19) 2.04(3) 2.87(2) 173(5) yes
O18 H18B O13B . 0.834(19) 1.84(3) 2.671(18) 171(5) yes
O19 H19A O8 2_655 0.820(19) 1.90(2) 2.713(3) 174(5) yes
O19 H19B O18 1_455 0.826(19) 2.02(2) 2.840(4) 174(5) yes
O20 H20A O10 2_755 0.824(19) 1.96(3) 2.732(3) 156(5) yes
O20 H20B O14 2_765 0.814(19) 2.21(3) 2.997(12) 162(5) yes
O20 H20B O14B 2_765 0.814(19) 2.27(3) 3.060(9) 163(5) yes
O21 H21A O6 2_665 0.822(19) 2.07(3) 2.813(4) 151(6) yes
O21 H21B O22 . 0.827(19) 1.87(3) 2.638(5) 154(6) yes
O22 H22A O14 2_765 0.87(2) 1.88(3) 2.736(12) 170(7) yes
O22 H22A O14B 2_765 0.87(2) 1.84(2) 2.709(9) 173(7) yes
O22 H22B O12 . 0.86(2) 1.74(3) 2.600(16) 170(7) yes
O22 H22B O14 . 0.86(2) 2.51(6) 3.088(11) 125(6) yes
O22 H22B O12B . 0.86(2) 1.93(3) 2.791(14) 173(7) yes
O24 H24A O2 2_756 0.810(19) 1.99(2) 2.781(3) 166(5) yes
O24 H24B O21 1_545 0.820(19) 1.94(2) 2.759(4) 174(5) yes
O25 H25A O19 . 0.817(19) 1.96(2) 2.779(4) 177(5) yes
O25 H25B O15 . 0.826(19) 1.95(2) 2.751(4) 165(5) yes
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
N1 C1 C2 N2 8.4(4)
O2 C1 C2 N2 -169.9(3)
N3 C3 C4 N4 -2.7(4)
O4 C3 C4 N4 177.8(3)
N5 C5 C6 N6 1.1(4)
O6 C5 C6 N6 -178.8(3)
N7 C7 C8 N8 -3.6(4)
O8 C7 C8 N8 177.4(3)
O10 C9 C10 N10 -174.3(3)
N9 C9 C10 N10 6.7(4)
O14 C11 O12 Ho1 179.1(16)
O13 C11 O12 Ho1 -2.4(19)
O12 C11 O13 Ho1 2.4(19)
O14 C11 O13 Ho1 -179.2(16)
O14B C11B O12B Ho1 179.6(12)
O13B C11B O12B Ho1 -1.4(14)
O14B C11B O13B Ho1 -179.5(12)
O12B C11B O13B Ho1 1.4(14)
O2 C1 N1 O1 3.3(4)
C2 C1 N1 O1 -174.9(2)
O2 C1 N1 Cu2 177.9(2)
C2 C1 N1 Cu2 -0.3(4)
C1 C2 N2 Cu2 -12.2(3)
O4 C3 N3 O3 -0.4(5)
C4 C3 N3 O3 -179.8(3)
O4 C3 N3 Cu3 170.2(2)
C4 C3 N3 Cu3 -9.2(4)
C3 C4 N4 Cu3 12.1(4)
O6 C5 N5 O5 1.8(5)
C6 C5 N5 O5 -178.0(3)
O6 C5 N5 Cu4 -168.2(2)
C6 C5 N5 Cu4 11.9(4)
C5 C6 N6 Cu4 -12.2(3)
O8 C7 N7 O7 -0.8(4)
C8 C7 N7 O7 -179.8(3)
O8 C7 N7 Cu5 179.4(2)
C8 C7 N7 Cu5 0.4(4)
C7 C8 N8 Cu5 4.8(3)
O10 C9 N9 O9 -1.0(4)
C10 C9 N9 O9 177.9(2)
O10 C9 N9 Cu1 171.0(2)
C10 C9 N9 Cu1 -10.0(3)
C9 C10 N10 Cu1 -0.8(3)
C9 N9 Cu1 O1 -160.1(2)
O9 N9 Cu1 O1 11.1(2)
C9 N9 Cu1 N10 7.6(2)
O9 N9 Cu1 N10 178.8(2)
C9 N9 Cu1 O18 104.6(2)
O9 N9 Cu1 O18 -84.2(2)
C1 N1 Cu2 O3 173.7(2)
O1 N1 Cu2 O3 -12.2(2)
C1 N1 Cu2 O4 103.0(5)
O1 N1 Cu2 O4 -82.9(6)
C1 N1 Cu2 N2 -5.5(3)
O1 N1 Cu2 N2 168.6(3)
C1 N1 Cu2 O15 -98.1(2)
O1 N1 Cu2 O15 76.0(2)
C1 N1 O1 Cu1 -6.7(3)
Cu2 N1 O1 Cu1 178.98(15)
C1 N1 O1 Ho1 -166.9(2)
Cu2 N1 O1 Ho1 18.8(3)
N1 C1 O2 Cu1 2.0(4)
C2 C1 O2 Cu1 -179.9(2)
C3 N3 O3 Cu2 4.8(3)
Cu3 N3 O3 Cu2 -165.17(16)
C3 N3 O3 Ho1 -171.8(2)
Cu3 N3 O3 Ho1 18.3(3)
N3 C3 O4 Cu2 -4.1(4)
C4 C3 O4 Cu2 175.3(2)
C5 N5 O5 Cu3 -6.4(3)
Cu4 N5 O5 Cu3 162.64(16)
C5 N5 O5 Ho1 -156.4(2)
Cu4 N5 O5 Ho1 12.6(3)
N5 C5 O6 Cu3 3.7(4)
C6 C5 O6 Cu3 -176.4(2)
C7 N7 O7 Cu4 9.1(3)
Cu5 N7 O7 Cu4 -171.06(15)
C7 N7 O7 Ho1 174.4(2)
Cu5 N7 O7 Ho1 -5.8(3)
N7 C7 O8 Cu4 -8.0(4)
C8 C7 O8 Cu4 171.0(2)
C9 N9 O9 Cu5 0.9(3)
Cu1 N9 O9 Cu5 -170.52(14)
C9 N9 O9 Ho1 172.60(19)
Cu1 N9 O9 Ho1 1.2(3)
N9 C9 O10 Cu5 0.6(3)
C10 C9 O10 Cu5 -178.3(2)
O17 N11 O15 Cu2 132.2(3)
O16 N11 O15 Cu2 -50.0(5)

_cod_database_fobs_code 2243023
