#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:37:18 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179453 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/50/4335000.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_4335000
loop_
_publ_author_name
'Hayato Ikeda'
'Akitaka Ito'
'Eri Sakuda'
'Noboru Kitamura'
'Tsutomu Takayama'
'Tsutomu Sekine'
'Atsushi Shinohara'
'Takashi Yoshimura'
_publ_section_title
;
 Excited-State Characteristics of Tetracyanidonitridorhenium(V) and
 -technetium(V) Complexes with N-Heteroaromatic Ligands
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              6319
_journal_page_last               6327
_journal_paper_doi               10.1021/ic302463v
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C60 H48 Cl4 N7 P2 Re'
_chemical_formula_sum            'C60 H48 Cl4 N7 P2 Re'
_chemical_formula_weight         1257.05
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                110.4661(8)
_cell_angle_beta                 90.2934(8)
_cell_angle_gamma                107.0898(6)
_cell_formula_units_Z            2
_cell_length_a                   13.9026(3)
_cell_length_b                   14.1565(3)
_cell_length_c                   16.0409(5)
_cell_measurement_reflns_used    22800
_cell_measurement_temperature    170
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      3.00
_cell_volume                     2806.58(12)
_computing_cell_refinement       'RAPID AUTO'
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_data_reduction        'RAPID AUTO'
_computing_molecular_graphics    'CrystalStructure 4.0'
_computing_publication_material  'CrystalStructure 4.0 (Rigaku, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'DIRDIF99-PATTY (Gould, et al., 1999)'
_diffrn_ambient_temperature      170
_diffrn_detector_area_resol_mean 10.000
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0683
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            27878
_diffrn_reflns_theta_full        27.46
_diffrn_reflns_theta_max         27.46
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    2.458
_exptl_absorpt_correction_T_max  0.884
_exptl_absorpt_correction_T_min  0.697
_exptl_absorpt_correction_type   refdelf
_exptl_absorpt_process_details   '(Walker & Stuart, 1983)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.487
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1260.00
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.130
_exptl_crystal_size_min          0.050
_refine_diff_density_max         1.930
_refine_diff_density_min         -1.610
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.180
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     667
_refine_ls_number_reflns         12723
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.0386
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0142P)²+3.4566P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1061
_reflns_number_gt                10227
_reflns_number_total             12723
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ic302463v_si_002_09.cif
_cod_data_source_block           (PPh4)2[ReN(CN)4cpy]
_cod_original_cell_volume        2806.58(13)
_cod_database_code               4335000
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Re1 Re 1.194732(13) 0.257496(15) 0.286108(12) 0.02457(7) Uani 1.0 2 d .
Cl1 Cl 0.57142(13) 0.32943(19) -0.01379(18) 0.0950(8) Uani 1.0 2 d .
Cl2 Cl 0.60214(16) 0.15592(15) 0.02509(13) 0.0769(6) Uani 1.0 2 d .
Cl3 Cl 0.3399(3) -0.4288(3) 0.1829(2) 0.1411(12) Uani 1.0 2 d .
Cl4 Cl 0.53949(15) -0.34213(16) 0.28245(16) 0.0860(7) Uani 1.0 2 d .
P1 P 0.86916(8) 0.53611(9) 0.16564(8) 0.0246(3) Uani 1.0 2 d .
P2 P 0.74382(8) 0.06246(10) 0.27474(8) 0.0246(3) Uani 1.0 2 d .
N1 N 1.1144(3) 0.2755(4) 0.2221(3) 0.0347(10) Uani 1.0 2 d .
N2 N 1.3853(3) 0.2677(4) 0.1705(3) 0.0365(10) Uani 1.0 2 d .
N3 N 1.3251(4) 0.5017(4) 0.4075(3) 0.0426(11) Uani 1.0 2 d .
N4 N 1.0654(3) 0.2358(4) 0.4508(3) 0.0352(10) Uani 1.0 2 d .
N5 N 1.1307(4) -0.0004(4) 0.2082(3) 0.0447(12) Uani 1.0 2 d .
N6 N 1.3208(3) 0.2265(3) 0.3852(3) 0.0252(9) Uani 1.0 2 d .
N7 N 1.5948(4) 0.1317(5) 0.5506(4) 0.0574(15) Uani 1.0 2 d .
C1 C 1.3168(3) 0.2633(4) 0.2103(3) 0.0262(11) Uani 1.0 2 d .
C2 C 1.2751(4) 0.4155(4) 0.3647(4) 0.0272(10) Uani 1.0 2 d .
C3 C 1.1086(4) 0.2445(4) 0.3921(4) 0.0268(10) Uani 1.0 2 d .
C4 C 1.1531(4) 0.0913(4) 0.2340(3) 0.0284(11) Uani 1.0 2 d .
C5 C 1.2958(4) 0.1381(4) 0.4039(3) 0.0290(11) Uani 1.0 2 d .
C6 C 1.3631(4) 0.1117(4) 0.4489(4) 0.0325(12) Uani 1.0 2 d .
C7 C 1.4610(4) 0.1815(4) 0.4766(4) 0.0301(11) Uani 1.0 2 d .
C8 C 1.4874(4) 0.2744(5) 0.4606(4) 0.0363(12) Uani 1.0 2 d .
C9 C 1.4157(4) 0.2936(4) 0.4152(4) 0.0325(11) Uani 1.0 2 d .
C10 C 1.5350(4) 0.1546(5) 0.5201(4) 0.0371(13) Uani 1.0 2 d .
C11 C 0.9922(4) 0.6253(4) 0.2221(4) 0.0308(11) Uani 1.0 2 d .
C12 C 1.0633(4) 0.5885(6) 0.2506(5) 0.0565(17) Uani 1.0 2 d .
C13 C 1.1521(5) 0.6625(7) 0.3040(5) 0.070(3) Uani 1.0 2 d .
C14 C 1.1693(5) 0.7697(6) 0.3262(5) 0.0622(19) Uani 1.0 2 d .
C15 C 1.1012(4) 0.8049(5) 0.2965(4) 0.0481(15) Uani 1.0 2 d .
C16 C 1.0113(4) 0.7339(4) 0.2450(4) 0.0371(12) Uani 1.0 2 d .
C17 C 0.8161(4) 0.5979(4) 0.1050(3) 0.0282(11) Uani 1.0 2 d .
C18 C 0.8692(4) 0.6329(4) 0.0425(4) 0.0347(12) Uani 1.0 2 d .
C19 C 0.8268(5) 0.6748(5) -0.0081(4) 0.0453(14) Uani 1.0 2 d .
C20 C 0.7303(5) 0.6833(5) 0.0049(4) 0.0476(15) Uani 1.0 2 d .
C21 C 0.6780(4) 0.6496(5) 0.0674(4) 0.0463(15) Uani 1.0 2 d .
C22 C 0.7196(4) 0.6073(4) 0.1178(4) 0.0361(12) Uani 1.0 2 d .
C23 C 0.7900(4) 0.5132(4) 0.2485(3) 0.0262(10) Uani 1.0 2 d .
C24 C 0.6993(4) 0.4273(4) 0.2210(4) 0.0356(12) Uani 1.0 2 d .
C25 C 0.6309(4) 0.4157(5) 0.2824(4) 0.0403(13) Uani 1.0 2 d .
C26 C 0.6529(4) 0.4859(5) 0.3695(4) 0.0425(14) Uani 1.0 2 d .
C27 C 0.7424(4) 0.5698(4) 0.3977(4) 0.0352(12) Uani 1.0 2 d .
C28 C 0.8120(4) 0.5832(4) 0.3375(3) 0.0266(10) Uani 1.0 2 d .
C29 C 0.8735(4) 0.4103(4) 0.0880(3) 0.0283(11) Uani 1.0 2 d .
C30 C 0.8434(4) 0.3781(4) -0.0029(4) 0.0303(11) Uani 1.0 2 d .
C31 C 0.8431(4) 0.2792(4) -0.0610(4) 0.0353(12) Uani 1.0 2 d .
C32 C 0.8722(4) 0.2126(5) -0.0283(4) 0.0423(14) Uani 1.0 2 d .
C33 C 0.9015(5) 0.2427(5) 0.0617(4) 0.0451(14) Uani 1.0 2 d .
C34 C 0.9010(4) 0.3413(4) 0.1203(4) 0.0395(13) Uani 1.0 2 d .
C35 C 0.8010(4) 0.2029(4) 0.3308(4) 0.0272(10) Uani 1.0 2 d .
C36 C 0.8918(4) 0.2566(4) 0.3090(4) 0.0297(11) Uani 1.0 2 d .
C37 C 0.9363(4) 0.3643(4) 0.3567(4) 0.0377(13) Uani 1.0 2 d .
C38 C 0.8899(5) 0.4180(5) 0.4243(4) 0.0458(15) Uani 1.0 2 d .
C39 C 0.8005(5) 0.3655(5) 0.4467(5) 0.0522(16) Uani 1.0 2 d .
C40 C 0.7561(4) 0.2576(5) 0.4013(4) 0.0423(14) Uani 1.0 2 d .
C41 C 0.6079(4) 0.0320(4) 0.2611(4) 0.0284(11) Uani 1.0 2 d .
C42 C 0.5668(4) 0.0980(5) 0.2352(4) 0.0346(12) Uani 1.0 2 d .
C43 C 0.4626(4) 0.0721(5) 0.2174(4) 0.0446(14) Uani 1.0 2 d .
C44 C 0.3994(4) -0.0184(5) 0.2256(4) 0.0453(15) Uani 1.0 2 d .
C45 C 0.4387(4) -0.0840(5) 0.2510(4) 0.0465(15) Uani 1.0 2 d .
C46 C 0.5432(4) -0.0589(5) 0.2705(4) 0.0371(12) Uani 1.0 2 d .
C47 C 0.7824(3) -0.0054(4) 0.3379(3) 0.0253(10) Uani 1.0 2 d .
C48 C 0.7592(4) -0.1160(4) 0.2998(4) 0.0332(11) Uani 1.0 2 d .
C49 C 0.7931(4) -0.1679(5) 0.3464(4) 0.0382(13) Uani 1.0 2 d .
C50 C 0.8512(4) -0.1116(5) 0.4288(4) 0.0392(13) Uani 1.0 2 d .
C51 C 0.8740(4) -0.0031(5) 0.4658(4) 0.0389(13) Uani 1.0 2 d .
C52 C 0.8398(4) 0.0509(4) 0.4213(4) 0.0291(11) Uani 1.0 2 d .
C53 C 0.7850(4) 0.0166(4) 0.1667(3) 0.0255(10) Uani 1.0 2 d .
C54 C 0.7267(4) 0.0002(4) 0.0892(4) 0.0316(11) Uani 1.0 2 d .
C55 C 0.7601(4) -0.0374(4) 0.0063(4) 0.0371(13) Uani 1.0 2 d .
C56 C 0.8512(4) -0.0592(4) 0.0004(4) 0.0366(12) Uani 1.0 2 d .
C57 C 0.9096(4) -0.0412(5) 0.0773(4) 0.0358(12) Uani 1.0 2 d .
C58 C 0.8792(4) -0.0036(4) 0.1604(4) 0.0301(11) Uani 1.0 2 d .
C59 C 0.5131(5) 0.2077(6) -0.0050(5) 0.0613(19) Uani 1.0 2 d .
C60 C 0.4336(6) -0.4554(6) 0.2318(6) 0.081(3) Uani 1.0 2 d .
H1 H 1.2284 0.0909 0.3853 0.0349 Uiso 1.0 2 calc R
H2 H 1.3428 0.0477 0.4605 0.0390 Uiso 1.0 2 calc R
H3 H 1.5535 0.3242 0.4805 0.0436 Uiso 1.0 2 calc R
H4 H 1.4342 0.3580 0.4042 0.0390 Uiso 1.0 2 calc R
H5 H 1.0519 0.5145 0.2342 0.0678 Uiso 1.0 2 calc R
H6 H 1.2009 0.6386 0.3251 0.0836 Uiso 1.0 2 calc R
H7 H 1.2298 0.8192 0.3628 0.0746 Uiso 1.0 2 calc R
H8 H 1.1147 0.8790 0.3110 0.0577 Uiso 1.0 2 calc R
H9 H 0.9629 0.7594 0.2254 0.0445 Uiso 1.0 2 calc R
H10 H 0.9355 0.6278 0.0347 0.0417 Uiso 1.0 2 calc R
H11 H 0.8629 0.6977 -0.0514 0.0544 Uiso 1.0 2 calc R
H12 H 0.7004 0.7124 -0.0293 0.0571 Uiso 1.0 2 calc R
H13 H 0.6121 0.6557 0.0758 0.0555 Uiso 1.0 2 calc R
H14 H 0.6831 0.5847 0.1610 0.0433 Uiso 1.0 2 calc R
H15 H 0.6850 0.3776 0.1610 0.0427 Uiso 1.0 2 calc R
H16 H 0.5687 0.3590 0.2640 0.0483 Uiso 1.0 2 calc R
H17 H 0.6060 0.4769 0.4111 0.0510 Uiso 1.0 2 calc R
H18 H 0.7563 0.6183 0.4581 0.0422 Uiso 1.0 2 calc R
H19 H 0.8743 0.6397 0.3569 0.0319 Uiso 1.0 2 calc R
H20 H 0.8229 0.4240 -0.0253 0.0364 Uiso 1.0 2 calc R
H21 H 0.8229 0.2573 -0.1233 0.0424 Uiso 1.0 2 calc R
H22 H 0.8721 0.1448 -0.0685 0.0508 Uiso 1.0 2 calc R
H23 H 0.9220 0.1963 0.0835 0.0541 Uiso 1.0 2 calc R
H24 H 0.9194 0.3618 0.1828 0.0474 Uiso 1.0 2 calc R
H25 H 0.9233 0.2198 0.2616 0.0357 Uiso 1.0 2 calc R
H26 H 0.9992 0.4011 0.3426 0.0452 Uiso 1.0 2 calc R
H27 H 0.9201 0.4922 0.4557 0.0550 Uiso 1.0 2 calc R
H28 H 0.7689 0.4033 0.4935 0.0626 Uiso 1.0 2 calc R
H29 H 0.6952 0.2207 0.4180 0.0508 Uiso 1.0 2 calc R
H30 H 0.6104 0.1608 0.2299 0.0415 Uiso 1.0 2 calc R
H31 H 0.4350 0.1170 0.1995 0.0535 Uiso 1.0 2 calc R
H32 H 0.3281 -0.0357 0.2137 0.0543 Uiso 1.0 2 calc R
H33 H 0.3944 -0.1471 0.2553 0.0558 Uiso 1.0 2 calc R
H34 H 0.5699 -0.1033 0.2899 0.0445 Uiso 1.0 2 calc R
H35 H 0.7206 -0.1549 0.2425 0.0399 Uiso 1.0 2 calc R
H36 H 0.7763 -0.2431 0.3216 0.0459 Uiso 1.0 2 calc R
H37 H 0.8753 -0.1479 0.4598 0.0471 Uiso 1.0 2 calc R
H38 H 0.9137 0.0352 0.5226 0.0467 Uiso 1.0 2 calc R
H39 H 0.8555 0.1259 0.4476 0.0349 Uiso 1.0 2 calc R
H40 H 0.6639 0.0146 0.0930 0.0379 Uiso 1.0 2 calc R
H41 H 0.7204 -0.0483 -0.0466 0.0445 Uiso 1.0 2 calc R
H42 H 0.8733 -0.0864 -0.0565 0.0439 Uiso 1.0 2 calc R
H43 H 0.9725 -0.0552 0.0727 0.0429 Uiso 1.0 2 calc R
H44 H 0.9206 0.0086 0.2128 0.0362 Uiso 1.0 2 calc R
H45 H 0.4736 0.1571 -0.0631 0.0736 Uiso 1.0 2 calc R
H46 H 0.4654 0.2160 0.0406 0.0736 Uiso 1.0 2 calc R
H47 H 0.4553 -0.5102 0.1856 0.0969 Uiso 1.0 2 calc R
H48 H 0.4060 -0.4846 0.2776 0.0969 Uiso 1.0 2 calc R
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 for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.1023 0.0942
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Re Re -1.0185 7.2310
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.1484 0.1585
;
International Tables for Crystallography
(1992, 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_publ_flag
N1 Re1 N6 179.21(16) yes
N1 Re1 C1 99.8(2) yes
N1 Re1 C2 100.3(3) yes
N1 Re1 C3 100.6(2) yes
N1 Re1 C4 100.1(2) yes
N6 Re1 C1 79.93(18) yes
N6 Re1 C2 80.39(18) yes
N6 Re1 C3 79.64(17) yes
N6 Re1 C4 79.19(17) yes
C1 Re1 C2 85.85(18) yes
C1 Re1 C3 159.6(2) yes
C1 Re1 C4 89.30(19) yes
C2 Re1 C3 90.14(18) yes
C2 Re1 C4 159.5(3) yes
C3 Re1 C4 87.51(19) yes
C11 P1 C17 108.7(3) yes
C11 P1 C23 108.3(3) yes
C11 P1 C29 113.1(3) yes
C17 P1 C23 109.5(3) yes
C17 P1 C29 108.4(3) yes
C23 P1 C29 108.8(3) yes
C35 P2 C41 109.0(3) yes
C35 P2 C47 109.5(3) yes
C35 P2 C53 111.3(3) yes
C41 P2 C47 111.7(3) yes
C41 P2 C53 108.8(3) yes
C47 P2 C53 106.5(3) yes
Re1 N6 C5 120.5(3) yes
Re1 N6 C9 122.5(4) yes
C5 N6 C9 116.9(5) yes
Re1 C1 N2 178.4(4) yes
Re1 C2 N3 175.9(5) yes
Re1 C3 N4 176.8(5) yes
Re1 C4 N5 177.6(5) yes
N6 C5 C6 123.3(4) yes
C5 C6 C7 118.0(6) yes
C6 C7 C8 119.6(6) yes
C6 C7 C10 119.8(6) yes
C8 C7 C10 120.6(4) yes
C7 C8 C9 118.3(4) yes
N6 C9 C8 123.8(6) yes
N7 C10 C7 176.9(6) yes
P1 C11 C12 121.2(5) yes
P1 C11 C16 118.7(5) yes
C12 C11 C16 119.8(5) yes
C11 C12 C13 118.8(7) yes
C12 C13 C14 120.5(8) yes
C13 C14 C15 120.5(6) yes
C14 C15 C16 120.5(7) yes
C11 C16 C15 119.9(6) yes
P1 C17 C18 120.2(5) yes
P1 C17 C22 120.1(5) yes
C18 C17 C22 119.7(6) yes
C17 C18 C19 120.7(6) yes
C18 C19 C20 119.1(6) yes
C19 C20 C21 120.3(7) yes
C20 C21 C22 120.9(6) yes
C17 C22 C21 119.4(6) yes
P1 C23 C24 118.6(4) yes
P1 C23 C28 121.3(4) yes
C24 C23 C28 119.8(5) yes
C23 C24 C25 119.4(4) yes
C24 C25 C26 120.2(5) yes
C25 C26 C27 121.0(6) yes
C26 C27 C28 120.0(5) yes
C23 C28 C27 119.6(4) yes
P1 C29 C30 120.9(5) yes
P1 C29 C34 119.5(4) yes
C30 C29 C34 119.4(5) yes
C29 C30 C31 120.1(6) yes
C30 C31 C32 119.7(5) yes
C31 C32 C33 121.1(6) yes
C32 C33 C34 119.4(7) yes
C29 C34 C33 120.2(6) yes
P2 C35 C36 121.1(4) yes
P2 C35 C40 119.0(4) yes
C36 C35 C40 119.7(4) yes
C35 C36 C37 119.6(5) yes
C36 C37 C38 120.2(5) yes
C37 C38 C39 120.6(5) yes
C38 C39 C40 120.0(6) yes
C35 C40 C39 119.8(5) yes
P2 C41 C42 118.9(4) yes
P2 C41 C46 121.6(5) yes
C42 C41 C46 119.4(5) yes
C41 C42 C43 120.2(6) yes
C42 C43 C44 120.0(7) yes
C43 C44 C45 120.4(6) yes
C44 C45 C46 120.7(6) yes
C41 C46 C45 119.2(7) yes
P2 C47 C48 119.1(4) yes
P2 C47 C52 120.8(4) yes
C48 C47 C52 120.0(6) yes
C47 C48 C49 119.2(5) yes
C48 C49 C50 120.7(6) yes
C49 C50 C51 119.9(7) yes
C50 C51 C52 120.8(5) yes
C47 C52 C51 119.5(5) yes
P2 C53 C54 121.5(4) yes
P2 C53 C58 118.9(4) yes
C54 C53 C58 119.6(5) yes
C53 C54 C55 119.9(5) yes
C54 C55 C56 120.2(5) yes
C55 C56 C57 119.7(5) yes
C56 C57 C58 121.7(6) yes
C53 C58 C57 118.9(5) yes
Cl1 C59 Cl2 111.4(3) yes
Cl3 C60 Cl4 112.6(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Re1 N1 1.645(5) yes
Re1 N6 2.589(5) yes
Re1 C1 2.092(5) yes
Re1 C2 2.094(4) yes
Re1 C3 2.113(5) yes
Re1 C4 2.095(5) yes
Cl1 C59 1.732(9) yes
Cl2 C59 1.754(9) yes
Cl3 C60 1.713(11) yes
Cl4 C60 1.757(7) yes
P1 C11 1.804(4) yes
P1 C17 1.795(7) yes
P1 C23 1.786(5) yes
P1 C29 1.799(5) yes
P2 C35 1.791(5) yes
P2 C41 1.804(5) yes
P2 C47 1.793(7) yes
P2 C53 1.787(5) yes
N2 C1 1.147(7) yes
N3 C2 1.164(6) yes
N4 C3 1.144(7) yes
N5 C4 1.156(7) yes
N6 C5 1.336(8) yes
N6 C9 1.346(5) yes
N7 C10 1.141(9) yes
C5 C6 1.388(9) yes
C6 C7 1.386(6) yes
C7 C8 1.372(9) yes
C7 C10 1.450(9) yes
C8 C9 1.374(9) yes
C11 C12 1.385(10) yes
C11 C16 1.390(8) yes
C12 C13 1.400(8) yes
C13 C14 1.376(13) yes
C14 C15 1.347(12) yes
C15 C16 1.387(7) yes
C17 C18 1.391(8) yes
C17 C22 1.396(8) yes
C18 C19 1.379(10) yes
C19 C20 1.392(9) yes
C20 C21 1.378(10) yes
C21 C22 1.372(11) yes
C23 C24 1.407(6) yes
C23 C28 1.394(6) yes
C24 C25 1.390(8) yes
C25 C26 1.370(7) yes
C26 C27 1.383(7) yes
C27 C28 1.391(8) yes
C29 C30 1.388(7) yes
C29 C34 1.394(9) yes
C30 C31 1.383(7) yes
C31 C32 1.378(10) yes
C32 C33 1.376(9) yes
C33 C34 1.386(8) yes
C35 C36 1.387(7) yes
C35 C40 1.394(8) yes
C36 C37 1.384(7) yes
C37 C38 1.375(8) yes
C38 C39 1.370(9) yes
C39 C40 1.382(8) yes
C41 C42 1.398(10) yes
C41 C46 1.394(8) yes
C42 C43 1.388(8) yes
C43 C44 1.374(9) yes
C44 C45 1.374(11) yes
C45 C46 1.395(8) yes
C47 C48 1.401(7) yes
C47 C52 1.390(6) yes
C48 C49 1.380(10) yes
C49 C50 1.381(7) yes
C50 C51 1.373(9) yes
C51 C52 1.382(10) yes
C53 C54 1.390(8) yes
C53 C58 1.418(8) yes
C54 C55 1.388(7) yes
C55 C56 1.384(9) yes
C56 C57 1.376(8) yes
C57 C58 1.371(8) yes
