#------------------------------------------------------------------------------
#$Date: 2016-03-25 10:31:10 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179752 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/48/7004852.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_7004852
loop_
_publ_author_name
'Cuevas, Alicia'
'Kremer, Carlos'
'Hummert, Markus'
'Schumann, Herbert'
'Lloret, Francesc'
'Julve, Miguel'
'Faus, Juan'
_publ_section_title
;
 Magnetic properties and molecular structures of binuclear
 (2-pyrazinecarboxylate)-bridged complexes containing Re(IV) and M(II)
 (M = Co, Ni).
;
_journal_issue                   3
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              342
_journal_page_last               350
_journal_paper_doi               10.1039/b611888g
_journal_year                    2007
_chemical_formula_sum            'C37 H33 Br5 Co N8 O2 Re'
_chemical_formula_weight         1266.39
_chemical_name_systematic
;
?
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 101.962(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   23.483(3)
_cell_length_b                   17.0434(16)
_cell_length_c                   20.700(3)
_cell_measurement_reflns_used    5871
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.59
_cell_measurement_theta_min      2.35
_cell_volume                     8104.9(18)
_computing_cell_refinement       'SAINT (Siemens, 1995)'
_computing_data_collection       'SMART (Siemens, 1995)'
_computing_data_reduction        'SAINT (Siemens, 1995)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Siemens SMART CCD'
_diffrn_measurement_method       ω
_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  0.0404
_diffrn_reflns_av_sigmaI/netI    0.0353
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            26299
_diffrn_reflns_theta_full        25.25
_diffrn_reflns_theta_max         25.25
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    8.368
_exptl_absorpt_correction_T_max  0.5541
_exptl_absorpt_correction_T_min  0.1347
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 1996)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    2.076
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             4832
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.901
_refine_diff_density_min         -0.786
_refine_diff_density_rms         0.099
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.922
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     493
_refine_ls_number_reflns         7327
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.922
_refine_ls_R_factor_all          0.0332
_refine_ls_R_factor_gt           0.0225
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0269P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0466
_refine_ls_wR_factor_ref         0.0483
_reflns_number_gt                5938
_reflns_number_total             7327
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b611888g.txt
_cod_data_source_block           comp2
_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.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_cell_volume        8104.6(17)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               7004852
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.64642(15) 0.6323(2) 0.63778(16) 0.0201(8) Uani 1 1 d . . .
H1 H 0.6384 0.6651 0.6719 0.024 Uiso 1 1 calc R . .
C2 C 0.69557(14) 0.5860(2) 0.65020(15) 0.0187(8) Uani 1 1 d . . .
C3 C 0.67189(16) 0.5382(2) 0.54509(17) 0.0265(9) Uani 1 1 d . . .
H3 H 0.6797 0.5048 0.5112 0.032 Uiso 1 1 calc R . .
C4 C 0.62175(16) 0.5828(2) 0.53328(16) 0.0244(8) Uani 1 1 d . . .
H4 H 0.5953 0.5782 0.492 0.029 Uiso 1 1 calc R . .
C5 C 0.7351(15) 0.5840(2) 0.71808(16) 0.0214(8) Uani 1 1 d . . .
C6 C 0.90820(14) 0.4094(2) 0.73158(16) 0.0197(8) Uani 1 1 d . . .
C7 C 0.94961(15) 0.4085(2) 0.79234(17) 0.0264(9) Uani 1 1 d . . .
H7 H 0.9659 0.3602 0.8102 0.032 Uiso 1 1 calc R . .
C8 C 0.96587(15) 0.4767(3) 0.82473(17) 0.0283(9) Uani 1 1 d . . .
H8 H 0.9922 0.4757 0.8663 0.034 Uiso 1 1 calc R . .
C9 C 0.94411(15) 0.5486(2) 0.79743(17) 0.0246(9) Uani 1 1 d . . .
C10 C 0.96055(17) 0.6232(3) 0.82652(19) 0.0342(10) Uani 1 1 d . . .
H10 H 0.9868 0.6254 0.8681 0.041 Uiso 1 1 calc R . .
C11 C 0.94022(18) 0.6899(3) 0.7970(2) 0.0380(11) Uani 1 1 d . . .
H11 H 0.9531 0.7387 0.8171 0.046 Uiso 1 1 calc R . .
C12 C 0.89884(17) 0.6890(2) 0.73495(19) 0.0280(9) Uani 1 1 d . . .
C13 C 0.8752(2) 0.7575(3) 0.7016(2) 0.0388(11) Uani 1 1 d . . .
H13 H 0.8859 0.8077 0.7201 0.047 Uiso 1 1 calc R . .
C14 C 0.8370(2) 0.7508(3) 0.6427(2) 0.0375(11) Uani 1 1 d . . .
H14 H 0.8209 0.7967 0.6199 0.045 Uiso 1 1 calc R . .
C15 C 0.82100(17) 0.6765(2) 0.61523(18) 0.0274(9) Uani 1 1 d . . .
C16 C 0.88040(15) 0.6170(2) 0.70586(16) 0.0190(8) Uani 1 1 d . . .
C17 C 0.90281(14) 0.5451(2) 0.73700(16) 0.0183(8) Uani 1 1 d . . .
C18 C 0.89152(17) 0.3343(2) 0.69578(18) 0.0277(9) Uani 1 1 d . . .
H18A H 0.8672 0.3455 0.6523 0.033 Uiso 1 1 calc R . .
H18B H 0.8697 0.3017 0.7212 0.033 Uiso 1 1 calc R . .
H18C H 0.9267 0.3064 0.6903 0.033 Uiso 1 1 calc R . .
C19 C 0.78313(19) 0.6701(3) 0.54785(19) 0.0375(11) Uani 1 1 d . . .
H19A H 0.7797 0.6149 0.5344 0.045 Uiso 1 1 calc R . .
H19B H 0.8004 0.7001 0.5164 0.045 Uiso 1 1 calc R . .
H19C H 0.7444 0.6911 0.5486 0.045 Uiso 1 1 calc R . .
C20 C 0.85013(15) 0.4846(2) 0.50857(16) 0.0191(8) Uani 1 1 d . . .
C21 C 0.83927(17) 0.4681(2) 0.44065(17) 0.0269(9) Uani 1 1 d . . .
H21 H 0.8640 0.4896 0.4142 0.032 Uiso 1 1 calc R . .
C22 C 0.79369(17) 0.4218(2) 0.41215(17) 0.0288(9) Uani 1 1 d . . .
H22 H 0.7856 0.4130 0.3658 0.035 Uiso 1 1 calc R . .
C23 C 0.75876(15) 0.3871(2) 0.45184(16) 0.0232(8) Uani 1 1 d . . .
C24 C 0.71151(17) 0.3351(2) 0.42705(18) 0.0301(9) Uani 1 1 d . . .
H24 H 0.7019 0.3237 0.3811 0.036 Uiso 1 1 calc R . .
C25 C 0.68015(17) 0.3018(2) 0.46776(19) 0.0300(9) Uani 1 1 d . . .
H25 H 0.6483 0.2686 0.4499 0.036 Uiso 1 1 calc R . .
C26 C 0.69442(15) 0.3161(2) 0.53714(18) 0.0243(8) Uani 1 1 d . . .
C27 C 0.66661(17) 0.2772(2) 0.5828(2) 0.0329(9) Uani 1 1 d . . .
H27 H 0.6347 0.2430 0.5677 0.040 Uiso 1 1 calc R . .
C28 C 0.68655(17) 0.2899(2) 0.6484(2) 0.0320(9) Uani 1 1 d . . .
H28 H 0.6698 0.2617 0.6795 0.038 Uiso 1 1 calc R . .
C29 C 0.73154(16) 0.3440(2) 0.67135(17) 0.0249(8) Uani 1 1 d . . .
C30 C 0.73957(14) 0.3680(2) 0.56336(16) 0.0192(8) Uani 1 1 d . . .
C31 C 0.77181(15) 0.4054(2) 0.51973(16) 0.0182(7) Uani 1 1 d . . .
C32 C 0.90146(15) 0.5341(2) 0.53889(17) 0.0245(8) Uani 1 1 d . . .
H32A H 0.9104 0.5264 0.5868 0.029 Uiso 1 1 calc R . .
H32B H 0.8924 0.5895 0.5290 0.029 Uiso 1 1 calc R . .
H32C H 0.9352 0.5188 0.5207 0.029 Uiso 1 1 calc R . .
C33 C 0.75165(17) 0.3568(3) 0.74396(18) 0.0322(10) Uani 1 1 d . . .
H33A H 0.7889 0.3848 0.7523 0.039 Uiso 1 1 calc R . .
H33B H 0.7566 0.3060 0.7666 0.039 Uiso 1 1 calc R . .
H33C H 0.7227 0.3879 0.7605 0.039 Uiso 1 1 calc R . .
C34 C 0.9921(3) -0.0524(4) 0.8517(3) 0.094(2) Uani 1 1 d . . .
H34A H 1.0045 -0.0898 0.8878 0.141 Uiso 1 1 calc R . .
H34B H 1.0045 0.0006 0.8669 0.141 Uiso 1 1 calc R . .
H34C H 1.0098 -0.0665 0.8144 0.141 Uiso 1 1 calc R . .
C35 C 0.9333(3) -0.0543(4) 0.8324(3) 0.0640(16) Uani 1 1 d . . .
C36 C 0.8926(2) -0.0712(3) 1.1861(2) 0.0491(12) Uani 1 1 d . . .
H36A H 0.8630 -0.0997 1.2039 0.074 Uiso 1 1 calc R . .
H36B H 0.9233 -0.0529 1.2226 0.074 Uiso 1 1 calc R . .
H36C H 0.9096 -0.1061 1.1575 0.074 Uiso 1 1 calc R . .
C37 C 0.8660(2) -0.0044(3) 1.1482(2) 0.0436(11) Uani 1 1 d . . .
Co Co 0.802393(19) 0.49377(3) 0.64164(2) 0.01570(10) Uani 1 1 d . . .
Br1 Br 0.465844(16) 0.82597(2) 0.53788(18) 0.02862(9) Uani 1 1 d . . .
Br4 Br 0.52251(16) 0.69434(2) 0.671083(17) 0.02397(9) Uani 1 1 d . . .
Br3 Br 0.620234(16) 0.81486(2) 0.600099(17) 0.02564(9) Uani 1 1 d . . .
Br2 Br 0.559244(18) 0.73619(2) 0.445081(17) 0.03077(10) Uani 1 1 d . . .
Br5 Br 0.468192(17) 0.61412(2) 0.51622(2) 0.03316(10) Uani 1 1 d . . .
N1 N 0.6094(12) 0.63246(18) 0.57876(13) 0.019(6) Uani 1 1 d . . .
N2 N 0.70976(12) 0.54066(18) 0.60287(13) 0.0218(7) Uani 1 1 d . . .
N3 N 0.88450(12) 0.47583(17) 0.70638(13) 0.0165(6) Uani 1 1 d . . .
N4 N 0.84059(12) 0.61108(17) 0.64734(13) 0.0206(7) Uani 1 1 d . . .
N5 N 0.81539(12) 0.45650(17) 0.54698(12) 0.0164(6) Uani 1 1 d . . .
N6 N 0.75623(12) 0.38414(18) 0.62939(13) 0.0194(7) Uani 1 1 d . . .
N7 N 0.8838(3) -0.0555(4) 0.8124(3) 0.0968(19) Uani 1 1 d . . .
N8 N 0.8453(2) 0.0471(3) 1.1175(2) 0.0656(13) Uani 1 1 d . . .
Re Re 0.53968(6) 0.720136(9) 0.557847(6) 0.01688(4) Uani 1 1 d . . .
O1 O 0.72331(12) 0.62909(17) 0.76053(12) 0.034(7) Uani 1 1 d . . .
O2 O 0.77631(10) 0.53503(15) 0.72482(11) 0.0214(6) Uani 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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 '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'
Re Re -1.0185 7.2310 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 C1 C2 122.0(3) . . ?
N2 C2 C1 121.2(3) . . ?
N2 C2 C5 117.8(3) . . ?
C1 C2 C5 121.0(3) . . ?
N2 C3 C4 121.8(3) . . ?
N1 C4 C3 121.6(3) . . ?
O1 C5 O2 127.5(3) . . ?
O1 C5 C2 117.3(3) . . ?
O2 C5 C2 115.2(3) . . ?
N3 C6 C7 120.9(3) . . ?
N3 C6 C18 119.6(3) . . ?
C7 C6 C18 119.4(3) . . ?
C8 C7 C6 119.9(4) . . ?
C7 C8 C9 120.6(3) . . ?
C8 C9 C17 116.5(3) . . ?
C8 C9 C10 124.4(3) . . ?
C17 C9 C10 119.1(4) . . ?
C11 C10 C9 121.9(4) . . ?
C10 C11 C12 120.7(4) . . ?
C16 C12 C13 117.5(4) . . ?
C16 C12 C11 119.1(4) . . ?
C13 C12 C11 123.4(4) . . ?
C14 C13 C12 119.2(4) . . ?
C13 C14 C15 120.5(4) . . ?
N4 C15 C14 121.1(4) . . ?
N4 C15 C19 118.9(4) . . ?
C14 C15 C19 120.0(4) . . ?
N4 C16 C12 122.6(3) . . ?
N4 C16 C17 117.0(3) . . ?
C12 C16 C17 120.4(3) . . ?
N3 C17 C9 122.5(3) . . ?
N3 C17 C16 118.6(3) . . ?
C9 C17 C16 118.8(3) . . ?
N5 C20 C21 121.0(3) . . ?
N5 C20 C32 119.2(3) . . ?
C21 C20 C32 119.7(3) . . ?
C22 C21 C20 120.9(3) . . ?
C21 C22 C23 119.5(3) . . ?
C22 C23 C31 117.2(3) . . ?
C22 C23 C24 123.7(3) . . ?
C31 C23 C24 119.2(3) . . ?
C25 C24 C23 121.2(3) . . ?
C24 C25 C26 120.7(4) . . ?
C30 C26 C27 116.9(3) . . ?
C30 C26 C25 119.9(4) . . ?
C27 C26 C25 123.1(4) . . ?
C28 C27 C26 118.7(4) . . ?
C27 C28 C29 121.3(4) . . ?
N6 C29 C28 121.0(3) . . ?
N6 C29 C33 119.5(3) . . ?
C28 C29 C33 119.5(3) . . ?
N6 C30 C26 123.4(3) . . ?
N6 C30 C31 117.3(3) . . ?
C26 C30 C31 119.3(3) . . ?
N5 C31 C23 122.7(3) . . ?
N5 C31 C30 117.8(3) . . ?
C23 C31 C30 119.5(3) . . ?
N7 C35 C34 176.2(7) . . ?
N8 C37 C36 178.7(5) . . ?
O2 Co N3 84.87(10) . . ?
O2 Co N5 170.57(9) . . ?
N3 Co N5 104.54(10) . . ?
O2 Co N6 99.49(11) . . ?
N3 Co N6 108.56(11) . . ?
N5 Co N6 78.36(11) . . ?
O2 Co N4 80.38(10) . . ?
N3 Co N4 77.84(11) . . ?
N5 Co N4 100.72(11) . . ?
N6 Co N4 173.59(10) . . ?
O2 Co N2 75.54(9) . . ?
N3 Co N2 159.51(10) . . ?
N5 Co N2 95.03(10) . . ?
N6 Co N2 81.00(11) . . ?
N4 Co N2 92.80(11) . . ?
C4 N1 C1 116.3(3) . . ?
C4 N1 Re 123.6(2) . . ?
C1 N1 Re 119.8(2) . . ?
C3 N2 C2 116.9(3) . . ?
C3 N2 Co 135.0(2) . . ?
C2 N2 Co 107.8(2) . . ?
C6 N3 C17 119.4(3) . . ?
C6 N3 Co 128.6(2) . . ?
C17 N3 Co 108.9(2) . . ?
C15 N4 C16 118.8(3) . . ?
C15 N4 Co 130.1(3) . . ?
C16 N4 Co 108.2(2) . . ?
C20 N5 C31 118.5(3) . . ?
C20 N5 Co 131.0(2) . . ?
C31 N5 Co 109.2(2) . . ?
C29 N6 C30 118.4(3) . . ?
C29 N6 Co 130.4(2) . . ?
C30 N6 Co 109.0(2) . . ?
N1 Re Br1 176.07(8) . . ?
N1 Re Br2 89.12(7) . . ?
Br1 Re Br2 91.282(17) . . ?
N1 Re Br5 89.78(8) . . ?
Br1 Re Br5 94.136(17) . . ?
Br2 Re Br5 89.854(18) . . ?
N1 Re Br4 87.36(7) . . ?
Br1 Re Br4 92.361(18) . . ?
Br2 Re Br4 175.988(15) . . ?
Br5 Re Br4 88.208(18) . . ?
N1 Re Br3 83.76(8) . . ?
Br1 Re Br3 92.338(18) . . ?
Br2 Re Br3 89.068(17) . . ?
Br5 Re Br3 173.459(15) . . ?
Br4 Re Br3 92.460(17) . . ?
C5 O2 Co 119.0(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N1 1.344(4) . ?
C1 C2 1.378(5) . ?
C2 N2 1.343(4) . ?
C2 C5 1.515(4) . ?
C3 N2 1.335(4) . ?
C3 C4 1.380(5) . ?
C4 N1 1.342(4) . ?
C5 O1 1.242(4) . ?
C5 O2 1.263(4) . ?
C6 N3 1.320(4) . ?
C6 C7 1.422(5) . ?
C6 C18 1.490(5) . ?
C7 C8 1.357(6) . ?
C8 C9 1.400(6) . ?
C9 C17 1.416(5) . ?
C9 C10 1.425(6) . ?
C10 C11 1.332(6) . ?
C11 C12 1.441(6) . ?
C12 C16 1.396(5) . ?
C12 C13 1.410(6) . ?
C13 C14 1.363(6) . ?
C14 C15 1.407(6) . ?
C15 N4 1.330(5) . ?
C15 C19 1.495(5) . ?
C16 N4 1.372(4) . ?
C16 C17 1.432(5) . ?
C17 N3 1.367(4) . ?
C20 N5 1.340(4) . ?
C20 C21 1.404(5) . ?
C20 C32 1.498(5) . ?
C21 C22 1.362(5) . ?
C22 C23 1.406(5) . ?
C23 C31 1.410(5) . ?
C23 C24 1.429(5) . ?
C24 C25 1.353(6) . ?
C25 C26 1.426(5) . ?
C26 C30 1.401(5) . ?
C26 C27 1.419(6) . ?
C27 C28 1.360(6) . ?
C28 C29 1.409(5) . ?
C29 N6 1.329(5) . ?
C29 C33 1.495(5) . ?
C30 N6 1.369(4) . ?
C30 C31 1.441(5) . ?
C31 N5 1.373(4) . ?
C34 C35 1.356(8) . ?
C35 N7 1.151(7) . ?
C36 C37 1.449(7) . ?
C37 N8 1.133(6) . ?
Co O2 2.067(2) . ?
Co N3 2.130(3) . ?
Co N5 2.141(3) . ?
Co N6 2.149(3) . ?
Co N4 2.185(3) . ?
Co N2 2.300(3) . ?
Br1 Re 2.4766(4) . ?
Br4 Re 2.4983(5) . ?
Br3 Re 2.5028(5) . ?
Br2 Re 2.4858(5) . ?
Br5 Re 2.4951(5) . ?
N1 Re 2.193(3) . ?
N2 Co 2.300(3) . ?
O2 Co 2.067(2) . ?
