#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/45/2204513.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_2204513
loop_
_publ_author_name
'Gao, Shan'
'Liu, Ji-Wei'
'Huo, Li-Hua'
'Zhao, Hui'
'Ng, Seik Weng'
_publ_section_title
;μ-4,4'-Bipyridine-κ²N:N'-bis[triaqua(4,4'-bipyridine-κ²N,N')[1,3-phenylenedi(oxyacetato)-κO]cobalt(II)]
 4,4'-bipyridine heptahydrate
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m1590
_journal_page_last               m1592
_journal_paper_doi               10.1107/S1600536804024535
_journal_volume                  60
_journal_year                    2004
_chemical_formula_moiety
'3C10 H8 N2, 2C10 H8 O6, 6H2 O, 2Co, C10 H8 N2, 7H2 O'
_chemical_formula_sum            'C60 H74 Co2 N8 O25'
_chemical_formula_weight         1425.13
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           5
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 106.23(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   34.738(4)
_cell_length_b                   7.450(2)
_cell_length_c                   12.929(4)
_cell_measurement_reflns_used    13866
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      28.0
_cell_measurement_theta_min      3.2
_cell_volume                     3212.7(14)
_computing_cell_refinement       RAPID-AUTO
_computing_data_collection       'RAPID-AUTO (Rigaku Corporation, 1998)'
_computing_data_reduction
'CrystalStructure (Rigaku/MSC and Rigaku Corporation, 2002)'
_computing_molecular_graphics    'ORTEP-II (Johnson, 1976)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      275(2)
_diffrn_measured_fraction_theta_full 0.99
_diffrn_measured_fraction_theta_max 0.99
_diffrn_measurement_device_type  'Rigaku RAPID-RAXIS diffractometer'
_diffrn_measurement_method       'ω scan'
_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  0.023
_diffrn_reflns_av_sigmaI/netI    0.023
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            14697
_diffrn_reflns_theta_full        27.5
_diffrn_reflns_theta_max         27.5
_diffrn_reflns_theta_min         3.2
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.605
_exptl_absorpt_correction_T_max  0.894
_exptl_absorpt_correction_T_min  0.607
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Higashi, 1995)'
_exptl_crystal_colour            Pink
_exptl_crystal_density_diffrn    1.473
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.56
_refine_diff_density_min         -0.19
_refine_ls_abs_structure_details 'Flack (1983) parameter; 2337 Friedel pairs'
_refine_ls_abs_structure_Flack   0.020(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     475
_refine_ls_number_reflns         6280
_refine_ls_number_restraints     19
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0367
_refine_ls_R_factor_gt           0.0318
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         <0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0496P)²+0.6741P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0759
_refine_ls_wR_factor_ref         0.0778
_reflns_number_gt                5750
_reflns_number_total             6280
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hb6203.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed
to 'multi-scan' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3213.0(10)
_cod_original_sg_symbol_H-M      'C 2'
_cod_database_code               2204513
_cod_database_fobs_code          2204513
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
loop_
_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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Co1 0.121893(7) 0.50000(4) 0.284207(18) 0.02858(7) Uani d . 1 . . Co
O1 0.16370(5) 0.6630(2) 0.40492(12) 0.0348(4) Uani d . 1 . . O
O2 0.20211(5) 0.4578(2) 0.51266(13) 0.0447(4) Uani d . 1 . . O
O3 0.20032(5) 0.9299(2) 0.55410(13) 0.0435(4) Uani d . 1 . . O
O4 0.12071(5) 0.6800(3) 0.76627(13) 0.0431(4) Uani d . 1 . . O
O5 0.04932(6) 0.5487(3) 0.90235(15) 0.0535(5) Uani d . 1 . . O
O6 0.08562(6) 0.3870(3) 0.82125(16) 0.0519(5) Uani d . 1 . . O
O1w 0.14540(5) 0.2786(2) 0.37430(13) 0.0376(4) Uani d D 1 . . O
H1w1 0.1667(5) 0.320(3) 0.4166(19) 0.050(6) Uiso d D 1 . . H
H1w2 0.1508(7) 0.181(2) 0.347(2) 0.050(6) Uiso d D 1 . . H
O2w 0.08269(5) 0.3186(3) 0.17482(14) 0.0419(4) Uani d D 1 . . O
H2w1 0.0614(7) 0.344(6) 0.126(2) 0.113(12) Uiso d D 1 . . H
H2w2 0.0782(11) 0.230(4) 0.211(3) 0.113(12) Uiso d D 1 . . H
O3w 0.09848(6) 0.7306(3) 0.19601(15) 0.0445(4) Uani d D 1 . . O
H3w1 0.0800(7) 0.752(4) 0.1386(16) 0.072(8) Uiso d D 1 . . H
H3w2 0.1140(8) 0.820(3) 0.212(2) 0.072(8) Uiso d D 1 . . H
O4w 0.15753(5) -0.0281(3) 0.28573(13) 0.0431(4) Uani d D 1 . . O
H4w1 0.1747(7) -0.026(6) 0.250(2) 0.088(8) Uiso d D 1 . . H
H4w2 0.1670(9) -0.091(5) 0.3419(19) 0.088(8) Uiso d D 1 . . H
O5w 0.09063(7) 0.1294(3) -0.01240(18) 0.0628(5) Uani d D 1 . . O
H5w1 0.0690(7) 0.078(5) -0.010(3) 0.117(12) Uiso d D 1 . . H
H5w2 0.0851(11) 0.209(5) -0.062(3) 0.117(12) Uiso d D 1 . . H
O6w 0.01174(12) 0.3684(8) 0.0371(3) 0.0648(12) Uani d PD 0.50 A -1 O
H6w1 -0.0116(6) 0.408(4) 0.0356(15) 0.062(10) Uiso d D 1 B -1 H
O7w 0.04108(6) -0.1567(3) 0.01328(16) 0.0579(5) Uani d D 1 . . O
H7w1 0.0435(10) -0.236(4) -0.032(2) 0.072(11) Uiso d D 1 . . H
N1 0.16420(5) 0.4881(4) 0.18894(12) 0.0344(4) Uani d . 1 . . N
N2 0.29244(6) 0.4650(3) -0.15385(16) 0.0483(6) Uani d . 1 . . N
N3 0.07732(5) 0.5263(3) 0.36936(13) 0.0325(4) Uani d . 1 . . N
N4 0.04939(8) 0.0724(4) 0.29504(19) 0.0592(6) Uani d . 1 . . N
C1 0.20375(6) 0.4682(4) 0.22911(15) 0.0409(6) Uani d . 1 . . C
H1 0.2142 0.4582 0.3034 0.049 Uiso calc R 1 . . H
C2 0.22986(7) 0.4617(4) 0.16644(16) 0.0422(7) Uani d . 1 . . C
H2 0.2572 0.4475 0.1987 0.051 Uiso calc R 1 . . H
C3 0.21554(6) 0.4765(3) 0.05514(15) 0.0319(5) Uani d . 1 . . C
C4 0.24256(6) 0.4725(4) -0.01655(16) 0.0342(5) Uani d . 1 . . C
C5 0.28356(6) 0.4990(5) 0.02230(17) 0.0437(5) Uani d . 1 . . C
H5 0.2952 0.5194 0.0953 0.052 Uiso calc R 1 . . H
C6 0.30698(7) 0.4950(6) -0.04822(19) 0.0506(6) Uani d . 1 . . C
H6 0.3344 0.5143 -0.0206 0.061 Uiso calc R 1 . . H
C7 0.25325(8) 0.4385(4) -0.19056(19) 0.0494(7) Uani d . 1 . . C
H7 0.2426 0.4162 -0.2638 0.059 Uiso calc R 1 . . H
C8 0.22736(8) 0.4421(4) -0.12691(18) 0.0465(6) Uani d . 1 . . C
H8 0.2000 0.4244 -0.1573 0.056 Uiso calc R 1 . . H
C9 0.17456(6) 0.4967(6) 0.01363(15) 0.0452(5) Uani d . 1 . . C
H9 0.1633 0.5070 -0.0604 0.054 Uiso calc R 1 . . H
C10 0.15042(6) 0.5017(6) 0.08200(15) 0.0427(5) Uani d . 1 . . C
H10 0.1229 0.5153 0.0519 0.051 Uiso calc R 1 . . H
C11 0.03951(6) 0.5725(4) 0.31675(16) 0.0362(5) Uani d . 1 . . C
H11 0.0337 0.6027 0.2442 0.043 Uiso calc R 1 . . H
C12 0.00895(6) 0.5771(4) 0.36527(17) 0.0368(5) Uani d . 1 . . C
H12 -0.0168 0.6084 0.3252 0.044 Uiso calc R 1 . . H
C13 0.01643(6) 0.5352(3) 0.47358(15) 0.0303(5) Uani d . 1 . . C
C14 0.05567(6) 0.4917(4) 0.52905(14) 0.0356(4) Uani d . 1 . . C
H14 0.0623 0.4641 0.6021 0.043 Uiso calc R 1 . . H
C15 0.08474(6) 0.4898(4) 0.47445(15) 0.0357(4) Uani d . 1 . . C
H15 0.1109 0.4615 0.5130 0.043 Uiso calc R 1 . . H
C16 0.01032(10) 0.1094(5) 0.2759(2) 0.0587(8) Uani d . 1 . . C
H16 -0.0036 0.1483 0.2073 0.070 Uiso calc R 1 . . H
C17 -0.01032(8) 0.0931(4) 0.3521(2) 0.0488(6) Uani d . 1 . . C
H17 -0.0377 0.1174 0.3342 0.059 Uiso calc R 1 . . H
C18 0.01015(7) 0.0400(3) 0.45617(18) 0.0386(5) Uani d . 1 . . C
C19 0.05041(7) -0.0016(5) 0.47553(17) 0.0448(5) Uani d . 1 . . C
H19 0.0651 -0.0408 0.5434 0.054 Uiso calc R 1 . . H
C20 0.06873(8) 0.0153(5) 0.3941(2) 0.0540(6) Uani d . 1 . . C
H20 0.0957 -0.0144 0.4086 0.065 Uiso calc R 1 . . H
C21 0.19222(6) 0.6157(3) 0.48386(17) 0.0318(5) Uani d . 1 . . C
C22 0.21882(7) 0.7607(4) 0.55125(18) 0.0396(5) Uani d . 1 . . C
H22a 0.2288 0.7169 0.6245 0.048 Uiso calc R 1 . . H
H22b 0.2418 0.7783 0.5236 0.048 Uiso calc R 1 . . H
C23 0.17512(7) 0.9454(3) 0.61946(16) 0.0355(5) Uani d . 1 . . C
C24 0.16575(8) 1.1203(4) 0.64097(19) 0.0394(6) Uani d . 1 . . C
H24 0.1760 1.2167 0.6115 0.047 Uiso calc R 1 . . H
C25 0.14104(8) 1.1498(4) 0.7064(2) 0.0418(6) Uani d . 1 . . C
H25 0.1346 1.2668 0.7204 0.050 Uiso calc R 1 . . H
C26 0.12557(6) 1.0070(4) 0.75172(15) 0.0378(4) Uani d . 1 . . C
H26 0.1093 1.0278 0.7966 0.045 Uiso calc R 1 . . H
C27 0.13496(7) 0.8325(4) 0.72846(18) 0.0345(5) Uani d . 1 . . C
C28 0.15987(7) 0.8012(3) 0.66234(17) 0.0357(5) Uani d . 1 . . C
H28 0.1661 0.6844 0.6473 0.043 Uiso calc R 1 . . H
C29 0.09204(7) 0.7058(4) 0.82536(19) 0.0388(5) Uani d . 1 . . C
H29a 0.0705 0.7815 0.7840 0.047 Uiso calc R 1 . . H
H29b 0.1048 0.7671 0.8924 0.047 Uiso calc R 1 . . H
C30 0.07453(6) 0.5282(4) 0.85020(15) 0.0372(6) Uani d . 1 . . C
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'
Co Co 0.3494 0.9721 '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_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Co1 O1w . 87.80(7) n
O1 Co1 O2w . 174.70(7) n
O1 Co1 O3w . 90.72(7) n
O1 Co1 N1 . 90.45(7) n
O1 Co1 N3 . 90.78(7) n
O1w Co1 O2w . 86.92(8) n
O1w Co1 O3w . 178.41(8) n
O1w Co1 N1 . 93.68(8) n
O1w Co1 N3 . 90.68(7) n
O2w Co1 O3w . 94.56(9) n
O2w Co1 N1 . 90.33(7) n
O2w Co1 N3 . 88.84(7) n
O3w Co1 N1 . 86.90(9) n
O3w Co1 N3 . 88.76(8) n
N1 Co1 N3 . 175.51(8) n
C21 O1 Co1 . 129.89(15) no
C23 O3 C22 . 117.32(18) no
C27 O4 C29 . 116.82(19) no
Co1 O1w H1w1 . 102(2) no
Co1 O1w H1w2 . 123(2) no
H1w1 O1w H1w2 . 109(2) no
Co1 O2w H2w1 . 128(3) no
Co1 O2w H2w2 . 108(3) no
H2w1 O2w H2w2 . 109(2) no
Co1 O3w H3w1 . 135(2) no
Co1 O3w H3w2 . 113(2) no
H3w1 O3w H3w2 . 110(2) no
H4w1 O4w H4w2 . 108(2) no
H5w1 O5w H5w2 . 109(2) no
C10 N1 C1 . 116.34(17) no
C10 N1 Co1 . 118.82(13) no
C1 N1 Co1 . 124.85(13) no
C7 N2 C6 . 116.62(19) no
C15 N3 C11 . 116.71(17) no
C15 N3 Co1 . 122.73(14) no
C11 N3 Co1 . 120.47(13) no
C16 N4 C20 . 117.0(2) no
N1 C1 C2 . 123.46(18) no
N1 C1 H1 . 118.3 no
C2 C1 H1 . 118.3 no
C1 C2 C3 . 120.22(19) no
C1 C2 H2 . 119.9 no
C3 C2 H2 . 119.9 no
C9 C3 C2 . 116.26(18) no
C9 C3 C4 . 121.28(17) no
C2 C3 C4 . 122.45(18) no
C5 C4 C8 . 116.79(19) no
C5 C4 C3 . 122.22(17) no
C8 C4 C3 . 120.99(19) no
C6 C5 C4 . 119.54(19) no
C6 C5 H5 . 120.2 no
C4 C5 H5 . 120.2 no
N2 C6 C5 . 123.6(2) no
N2 C6 H6 . 118.2 no
C5 C6 H6 . 118.2 no
N2 C7 C8 . 124.0(2) no
N2 C7 H7 . 118.0 no
C8 C7 H7 . 118.0 no
C7 C8 C4 . 119.4(2) no
C7 C8 H8 . 120.3 no
C4 C8 H8 . 120.3 no
C10 C9 C3 . 119.94(17) no
C10 C9 H9 . 120.0 no
C3 C9 H9 . 120.0 no
N1 C10 C9 . 123.78(18) no
N1 C10 H10 . 118.1 no
C9 C10 H10 . 118.1 no
N3 C11 C12 . 123.02(19) no
N3 C11 H11 . 118.5 no
C12 C11 H11 . 118.5 no
C11 C12 C13 . 120.3(2) no
C11 C12 H12 . 119.9 no
C13 C12 H12 . 119.9 no
C12 C13 C14 . 116.96(18) no
C12 C13 C13 2_556 120.9(2) no
C14 C13 C13 2_556 122.1(2) no
C15 C14 C13 . 119.30(18) no
C15 C14 H14 . 120.4 no
C13 C14 H14 . 120.4 no
N3 C15 C14 . 123.69(18) no
N3 C15 H15 . 118.2 no
C14 C15 H15 . 118.2 no
N4 C16 C17 . 123.6(3) no
N4 C16 H16 . 118.2 no
C17 C16 H16 . 118.2 no
C16 C17 C18 . 119.3(3) no
C16 C17 H17 . 120.3 no
C18 C17 H17 . 120.3 no
C19 C18 C17 . 117.1(2) no
C19 C18 C18 2_556 122.0(3) no
C17 C18 C18 2_556 120.8(3) no
C18 C19 C20 . 120.0(2) no
C18 C19 H19 . 120.0 no
C20 C19 H19 . 120.0 no
N4 C20 C19 . 122.9(3) no
N4 C20 H20 . 118.5 no
C19 C20 H20 . 118.5 no
O2 C21 O1 . 126.3(2) no
O2 C21 C22 . 115.02(19) no
O1 C21 C22 . 118.6(2) no
O3 C22 C21 . 115.91(19) no
O3 C22 H22a . 108.3 no
C21 C22 H22a . 108.3 no
O3 C22 H22b . 108.3 no
C21 C22 H22b . 108.3 no
H22a C22 H22b . 107.4 no
O3 C23 C28 . 124.1(2) no
O3 C23 C24 . 115.2(2) no
C28 C23 C24 . 120.8(2) no
C25 C24 C23 . 119.5(2) no
C25 C24 H24 . 120.2 no
C23 C24 H24 . 120.2 no
C24 C25 C26 . 121.0(2) no
C24 C25 H25 . 119.5 no
C26 C25 H25 . 119.5 no
C25 C26 C27 . 118.7(2) no
C25 C26 H26 . 120.6 no
C27 C26 H26 . 120.6 no
O4 C27 C28 . 115.1(2) no
O4 C27 C26 . 124.2(2) no
C28 C27 C26 . 120.7(2) no
C23 C28 C27 . 119.3(2) no
C23 C28 H28 . 120.4 no
C27 C28 H28 . 120.4 no
O4 C29 C30 . 112.0(2) no
O4 C29 H29a . 109.2 no
C30 C29 H29a . 109.2 no
O4 C29 H29b . 109.2 no
C30 C29 H29b . 109.2 no
H29a C29 H29b . 107.9 no
O6 C30 O5 . 126.9(2) no
O6 C30 C29 . 120.40(19) no
O5 C30 C29 . 112.7(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co1 O1 . 2.180(2) yes
Co1 O1w . 2.053(2) yes
Co1 O2w . 2.146(2) yes
Co1 O3w . 2.097(2) yes
Co1 N1 . 2.167(2) yes
Co1 N3 . 2.145(2) yes
O1 C21 . 1.258(3) no
O2 C21 . 1.253(3) no
O3 C23 . 1.381(3) no
O3 C22 . 1.420(3) no
O4 C27 . 1.382(3) no
O4 C29 . 1.428(3) no
O5 C30 . 1.255(3) no
O6 C30 . 1.215(3) no
O1w H1w1 . 0.850(10) no
O1w H1w2 . 0.850(10) no
O2w H2w1 . 0.850(10) no
O2w H2w2 . 0.850(10) no
O3w H3w1 . 0.850(10) no
O3w H3w2 . 0.850(10) no
O4w H4w1 . 0.850(10) no
O4w H4w2 . 0.850(10) no
O5w H5w1 . 0.850(10) no
O5w H5w2 . 0.850(10) no
O6w H6w1 . 0.860(10) no
O7w H7w1 . 0.850(10) no
N1 C10 . 1.335(2) no
N1 C1 . 1.334(3) no
N2 C7 . 1.325(3) no
N2 C6 . 1.336(3) no
N3 C15 . 1.338(2) no
N3 C11 . 1.344(3) no
N4 C16 . 1.338(4) no
N4 C20 . 1.338(4) no
C1 C2 . 1.375(3) no
C1 H1 . 0.9300 no
C2 C3 . 1.389(3) no
C2 H2 . 0.9300 no
C3 C9 . 1.382(3) no
C3 C4 . 1.492(3) no
C4 C5 . 1.386(3) no
C4 C8 . 1.394(3) no
C5 C6 . 1.382(3) no
C5 H5 . 0.9300 no
C6 H6 . 0.9300 no
C7 C8 . 1.379(3) no
C7 H7 . 0.9300 no
C8 H8 . 0.9300 no
C9 C10 . 1.379(3) no
C9 H9 . 0.9300 no
C10 H10 . 0.9300 no
C11 C12 . 1.376(3) no
C11 H11 . 0.9300 no
C12 C13 . 1.386(3) no
C12 H12 . 0.9300 no
C13 C14 . 1.390(3) no
C13 C13 2_556 1.485(4) no
C14 C15 . 1.384(3) no
C14 H14 . 0.9300 no
C15 H15 . 0.9300 no
C16 C17 . 1.377(4) no
C16 H16 . 0.9300 no
C17 C18 . 1.392(3) no
C17 H17 . 0.9300 no
C18 C19 . 1.385(3) no
C18 C18 2_556 1.493(4) no
C19 C20 . 1.380(3) no
C19 H19 . 0.9300 no
C20 H20 . 0.9300 no
C21 C22 . 1.526(3) no
C22 H22a . 0.9700 no
C22 H22b . 0.9700 no
C23 C28 . 1.381(3) no
C23 C24 . 1.389(4) no
C24 C25 . 1.381(4) no
C24 H24 . 0.9300 no
C25 C26 . 1.392(4) no
C25 H25 . 0.9300 no
C26 C27 . 1.394(4) no
C26 H26 . 0.9300 no
C27 C28 . 1.396(3) no
C28 H28 . 0.9300 no
C29 C30 . 1.527(4) no
C29 H29a . 0.9700 no
C29 H29b . 0.9700 no
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
O1w H1w1 O2 . 0.850(10) 1.800(10) 2.625(2) 163(2) yes
O1w H1w2 O4w . 0.850(10) 1.790(10) 2.642(3) 175(2) yes
O2w H2w1 O6w . 0.850(10) 1.800(10) 2.632(4) 169(4) yes
O2w H2w2 N4 . 0.850(10) 2.040(10) 2.850(3) 159(4) yes
O3w H3w2 O4w 1_565 0.850(10) 1.910(10) 2.730(3) 161(3) yes
O3w H3w1 O7w 1_565 0.850(10) 1.920(10) 2.762(3) 170(3) yes
O4w H4w2 O1 1_545 0.850(10) 2.02(3) 2.745(3) 143(4) yes
O4w H4w1 N2 4_545 0.850(10) 1.910(10) 2.755(2) 172(4) yes
O5w H5w2 O6 1_554 0.850(10) 2.020(10) 2.851(3) 166(4) yes
O5w H5w1 O7w . 0.850(10) 2.06(2) 2.817(3) 147(4) yes
O6w H6w1 O5 2_556 0.860(10) 2.01(2) 2.801(5) 152(3) yes
O7w H7w1 O5 1_544 0.850(10) 1.85(2) 2.680(3) 164(4) 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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
O1w Co1 O1 C21 . . 8.21(19) no
O3w Co1 O1 C21 . . -172.37(19) no
N3 Co1 O1 C21 . . 98.86(19) no
O2w Co1 O1 C21 . . 13.0(9) no
N1 Co1 O1 C21 . . -85.5(2) no
O1w Co1 N1 C10 . . 132.3(3) no
O3w Co1 N1 C10 . . -49.2(3) no
N3 Co1 N1 C10 . . -33.9(13) no
O2w Co1 N1 C10 . . 45.4(3) no
O1 Co1 N1 C10 . . -139.9(3) no
O1w Co1 N1 C1 . . -47.8(3) no
O3w Co1 N1 C1 . . 130.7(3) no
N3 Co1 N1 C1 . . 145.9(10) no
O2w Co1 N1 C1 . . -134.8(3) no
O1 Co1 N1 C1 . . 40.0(3) no
O1w Co1 N3 C15 . . 36.1(2) no
O3w Co1 N3 C15 . . -142.4(2) no
O2w Co1 N3 C15 . . 123.1(2) no
N1 Co1 N3 C15 . . -157.6(11) no
O1 Co1 N3 C15 . . -51.7(2) no
O1w Co1 N3 C11 . . -140.42(19) no
O3w Co1 N3 C11 . . 41.1(2) no
O2w Co1 N3 C11 . . -53.5(2) no
N1 Co1 N3 C11 . . 25.8(13) no
O1 Co1 N3 C11 . . 131.77(19) no
C10 N1 C1 C2 . . 0.1(5) no
Co1 N1 C1 C2 . . -179.8(2) no
N1 C1 C2 C3 . . 0.1(5) no
C1 C2 C3 C9 . . -0.2(4) no
C1 C2 C3 C4 . . 179.3(3) no
C9 C3 C4 C5 . . 162.9(3) no
C2 C3 C4 C5 . . -16.6(4) no
C9 C3 C4 C8 . . -16.9(4) no
C2 C3 C4 C8 . . 163.7(3) no
C8 C4 C5 C6 . . 0.2(5) no
C3 C4 C5 C6 . . -179.5(3) no
C7 N2 C6 C5 . . 0.2(6) no
C4 C5 C6 N2 . . -0.6(6) no
C6 N2 C7 C8 . . 0.6(5) no
N2 C7 C8 C4 . . -1.0(4) no
C5 C4 C8 C7 . . 0.5(4) no
C3 C4 C8 C7 . . -179.7(3) no
C2 C3 C9 C10 . . 0.1(5) no
C4 C3 C9 C10 . . -179.4(3) no
C1 N1 C10 C9 . . -0.2(6) no
Co1 N1 C10 C9 . . 179.7(3) no
C3 C9 C10 N1 . . 0.1(6) no
C15 N3 C11 C12 . . -2.2(4) no
Co1 N3 C11 C12 . . 174.5(2) no
N3 C11 C12 C13 . . 0.8(4) no
C11 C12 C13 C14 . . 0.8(4) no
C11 C12 C13 C13 . 2_556 -178.48(18) no
C12 C13 C14 C15 . . -0.8(4) no
C13 C13 C14 C15 2_556 . 178.4(2) no
C11 N3 C15 C14 . . 2.2(4) no
Co1 N3 C15 C14 . . -174.5(2) no
C13 C14 C15 N3 . . -0.7(5) no
C20 N4 C16 C17 . . 0.6(5) no
N4 C16 C17 C18 . . 1.8(5) no
C16 C17 C18 C19 . . -2.8(4) no
C16 C17 C18 C18 . 2_556 173.3(2) no
C17 C18 C19 C20 . . 1.7(4) no
C18 C18 C19 C20 2_556 . -174.4(2) no
C16 N4 C20 C19 . . -1.7(5) no
C18 C19 C20 N4 . . 0.6(5) no
Co1 O1 C21 O2 . . -2.6(4) no
Co1 O1 C21 C22 . . 175.54(14) no
C23 O3 C22 C21 . . 77.1(2) no
O2 C21 C22 O3 . . -153.5(2) no
O1 C21 C22 O3 . . 28.1(3) no
C22 O3 C23 C28 . . -15.1(3) no
C22 O3 C23 C24 . . 164.6(2) no
O3 C23 C24 C25 . . -179.4(2) no
C28 C23 C24 C25 . . 0.3(4) no
C23 C24 C25 C26 . . 0.4(4) no
C24 C25 C26 C27 . . -1.0(3) no
C29 O4 C27 C28 . . -174.01(19) no
C29 O4 C27 C26 . . 5.3(3) no
C25 C26 C27 O4 . . -178.4(2) no
C25 C26 C27 C28 . . 0.9(3) no
O3 C23 C28 C27 . . 179.3(2) no
C24 C23 C28 C27 . . -0.4(3) no
O4 C27 C28 C23 . . 179.1(2) no
C26 C27 C28 C23 . . -0.3(3) no
C27 O4 C29 C30 . . 172.60(18) no
O4 C29 C30 O6 . . 0.7(3) no
O4 C29 C30 O5 . . 179.86(18) no
