#------------------------------------------------------------------------------
#$Date: 2016-03-25 17:01:41 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180000 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/94/7029435.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_7029435
loop_
_publ_author_name
'Gryca, I.'
'Machura, B.'
'Małecki, J G'
'Shul'pina, Lidia S.'
'Pombeiro, Armando J. L.'
'Shul'pin, Georgiy B.'
_publ_section_title
;
 New p-tolylimido rhenium(v) complexes with carboxylate-based ligands:
 synthesis, structures and their catalytic potential in oxidations with
 peroxides.
;
_journal_issue                   15
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5759
_journal_page_last               5776
_journal_paper_doi               10.1039/c3dt53511h
_journal_volume                  43
_journal_year                    2014
_chemical_formula_moiety         '2(C33 H27 Cl2 N3 O2 P Re), C2 H3 N'
_chemical_formula_sum            'C34 H28.5 Cl2 N3.5 O2 P Re'
_chemical_formula_weight         806.17
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 90.662(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.0285(4)
_cell_length_b                   20.8676(7)
_cell_length_c                   28.0720(10)
_cell_measurement_reflns_used    10013
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.3337
_cell_measurement_theta_min      3.4389
_cell_volume                     6460.0(4)
_computing_cell_refinement       'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_collection       'CrysAlis CCD v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_reduction        'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_molecular_graphics
;XP in SHELXTL/PC (Sheldrick, 1990b)
 ORTEP-3 W v. 1.062 (Farrugia 1997)
;
_computing_publication_material
;SHELXL-97 (Sheldrick, 1997) and
 PLATON (Spek, 1990)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_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  0.0521
_diffrn_reflns_av_unetI/netI     0.0587
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            32105
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.45
_exptl_absorpt_coefficient_mu    4.013
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.53128
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'CrysAlis RED, (2005)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.658
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             3176
_exptl_crystal_size_max          0.325
_exptl_crystal_size_mid          0.093
_exptl_crystal_size_min          0.052
_refine_diff_density_max         1.337
_refine_diff_density_min         -1.181
_refine_diff_density_rms         0.131
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     784
_refine_ls_number_reflns         11339
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.016
_refine_ls_R_factor_all          0.0567
_refine_ls_R_factor_gt           0.0380
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0420P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0823
_refine_ls_wR_factor_ref         0.0893
_reflns_number_gt                9010
_reflns_number_total             11339
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt53511h.txt
_cod_data_source_block           ren266
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7029435
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Re1 Re 0.283006(19) 0.730160(10) 0.463395(7) 0.02931(7) Uani 1 1 d .
Re2 Re -0.10121(2) 0.660847(11) 0.705818(7) 0.03503(8) Uani 1 1 d .
N2 N 0.1064(4) 0.72234(19) 0.43623(14) 0.0266(9) Uani 1 1 d .
N1 N 0.3448(4) 0.7080(2) 0.40978(15) 0.0351(11) Uani 1 1 d .
N3 N 0.0607(4) 0.7059(2) 0.39350(14) 0.0308(10) Uani 1 1 d .
H3A H 0.1029 0.6964 0.3689 0.037 Uiso 1 1 calc R
N4 N -0.0053(4) 0.7415(2) 0.68456(14) 0.0340(11) Uani 1 1 d .
N5 N -0.1668(4) 0.6424(2) 0.65175(16) 0.0390(11) Uani 1 1 d .
N6 N -0.0037(5) 0.7774(2) 0.64424(14) 0.0396(12) Uani 1 1 d .
H6A H -0.0386 0.7668 0.6179 0.047 Uiso 1 1 calc R
O1 O 0.1688(3) 0.75694(18) 0.51896(11) 0.0366(9) Uani 1 1 d .
O2 O -0.0196(4) 0.7553(2) 0.54702(12) 0.0468(10) Uani 1 1 d .
O3 O 0.0032(4) 0.68814(19) 0.76497(12) 0.0402(9) Uani 1 1 d .
O4 O 0.1124(4) 0.7667(2) 0.79927(13) 0.0592(13) Uani 1 1 d .
P1 P 0.28093(12) 0.84622(7) 0.45063(5) 0.0297(3) Uani 1 1 d .
P2 P 0.06936(13) 0.58894(7) 0.69168(5) 0.0336(3) Uani 1 1 d .
Cl2 Cl 0.25690(15) 0.62488(7) 0.49577(6) 0.0538(4) Uani 1 1 d .
Cl1 Cl 0.46270(13) 0.73539(7) 0.51024(5) 0.0460(4) Uani 1 1 d .
Cl3 Cl -0.19871(16) 0.58344(9) 0.75288(7) 0.0659(5) Uani 1 1 d .
Cl4 Cl -0.25049(15) 0.73710(8) 0.73280(6) 0.0595(4) Uani 1 1 d .
C1 C 0.3792(5) 0.8699(3) 0.40165(17) 0.0345(13) Uani 1 1 d .
C2 C 0.4925(5) 0.8425(3) 0.3981(2) 0.0486(16) Uani 1 1 d .
H2 H 0.5192 0.8129 0.4206 0.058 Uiso 1 1 calc R
C3 C 0.5657(6) 0.8597(3) 0.3607(3) 0.0596(19) Uani 1 1 d .
H3 H 0.6416 0.8407 0.3579 0.072 Uiso 1 1 calc R
C4 C 0.5296(7) 0.9038(4) 0.3279(2) 0.064(2) Uani 1 1 d .
H4 H 0.5802 0.9144 0.3028 0.077 Uiso 1 1 calc R
C5 C 0.4207(6) 0.9318(4) 0.3317(2) 0.0605(19) Uani 1 1 d .
H5 H 0.3965 0.9626 0.3095 0.073 Uiso 1 1 calc R
C6 C 0.3446(6) 0.9153(3) 0.3683(2) 0.0485(16) Uani 1 1 d .
H6 H 0.2691 0.9348 0.3706 0.058 Uiso 1 1 calc R
C7 C 0.1291(5) 0.8727(2) 0.43536(17) 0.0306(12) Uani 1 1 d .
C8 C 0.0567(5) 0.9025(3) 0.46924(19) 0.0407(14) Uani 1 1 d .
H8 H 0.0900 0.9136 0.4987 0.049 Uiso 1 1 calc R
C9 C -0.0636(5) 0.9158(3) 0.4597(2) 0.0513(16) Uani 1 1 d .
H9 H -0.1108 0.9355 0.4827 0.062 Uiso 1 1 calc R
C10 C -0.1139(6) 0.8999(3) 0.4163(2) 0.0511(16) Uani 1 1 d .
H10 H -0.1950 0.9090 0.4099 0.061 Uiso 1 1 calc R
C11 C -0.0435(5) 0.8704(3) 0.3821(2) 0.0441(15) Uani 1 1 d .
H11 H -0.0778 0.8594 0.3528 0.053 Uiso 1 1 calc R
C12 C 0.0766(5) 0.8572(2) 0.39122(19) 0.0337(12) Uani 1 1 d .
H12 H 0.1233 0.8378 0.3679 0.040 Uiso 1 1 calc R
C13 C 0.3278(5) 0.8991(3) 0.49931(19) 0.0393(14) Uani 1 1 d .
C14 C 0.3305(5) 0.9641(3) 0.4900(2) 0.0484(16) Uani 1 1 d .
H14 H 0.3078 0.9791 0.4601 0.058 Uiso 1 1 calc R
C15 C 0.3669(6) 1.0073(3) 0.5251(3) 0.062(2) Uani 1 1 d .
H15 H 0.3668 1.0511 0.5190 0.074 Uiso 1 1 calc R
C16 C 0.4029(6) 0.9846(4) 0.5687(3) 0.070(2) Uani 1 1 d .
H16 H 0.4310 1.0131 0.5918 0.084 Uiso 1 1 calc R
C17 C 0.3982(7) 0.9212(4) 0.5787(2) 0.069(2) Uani 1 1 d .
H17 H 0.4206 0.9066 0.6088 0.083 Uiso 1 1 calc R
C18 C 0.3600(6) 0.8775(3) 0.5439(2) 0.0540(17) Uani 1 1 d .
H18 H 0.3563 0.8340 0.5509 0.065 Uiso 1 1 calc R
C19 C 0.0520(5) 0.7487(3) 0.51483(18) 0.0331(12) Uani 1 1 d .
C20 C 0.0145(5) 0.7308(2) 0.46597(17) 0.0293(12) Uani 1 1 d .
C21 C -0.0957(5) 0.7214(2) 0.44140(17) 0.0294(12) Uani 1 1 d .
C22 C -0.2210(5) 0.7244(3) 0.4523(2) 0.0441(15) Uani 1 1 d .
H22 H -0.2468 0.7346 0.4828 0.053 Uiso 1 1 calc R
C23 C -0.3014(6) 0.7118(3) 0.4168(2) 0.0528(17) Uani 1 1 d .
H23 H -0.3838 0.7135 0.4235 0.063 Uiso 1 1 calc R
C24 C -0.2654(6) 0.6964(3) 0.3701(2) 0.0569(18) Uani 1 1 d .
H24 H -0.3244 0.6875 0.3471 0.068 Uiso 1 1 calc R
C25 C -0.1476(6) 0.6941(3) 0.3581(2) 0.0475(16) Uani 1 1 d .
H25 H -0.1237 0.6850 0.3272 0.057 Uiso 1 1 calc R
C26 C -0.0626(5) 0.7064(2) 0.39494(17) 0.0309(12) Uani 1 1 d .
C27 C 0.3781(5) 0.6813(3) 0.3672(2) 0.0434(15) Uani 1 1 d .
C28 C 0.4048(5) 0.6163(3) 0.3674(3) 0.074(2) Uani 1 1 d .
H28 H 0.3984 0.5924 0.3952 0.089 Uiso 1 1 calc R
C29 C 0.4410(5) 0.5879(3) 0.3258(3) 0.115(4) Uani 1 1 d R
H29 H 0.4597 0.5444 0.3257 0.138 Uiso 1 1 calc R
C30 C 0.4500(8) 0.6222(8) 0.2843(4) 0.124(6) Uani 1 1 d .
C31 C 0.4264(8) 0.6857(7) 0.2848(3) 0.106(4) Uani 1 1 d .
H31 H 0.4351 0.7094 0.2569 0.128 Uiso 1 1 calc R
C32 C 0.3894(6) 0.7163(4) 0.3259(2) 0.065(2) Uani 1 1 d .
H32 H 0.3725 0.7600 0.3257 0.078 Uiso 1 1 calc R
C33 C 0.4894(10) 0.5886(8) 0.2380(4) 0.199(8) Uani 1 1 d .
H33C H 0.4239 0.5627 0.2260 0.299 Uiso 1 1 calc R
H33B H 0.5586 0.5620 0.2445 0.299 Uiso 1 1 calc R
H33A H 0.5101 0.6203 0.2147 0.299 Uiso 1 1 calc R
C34 C 0.0400(5) 0.5403(3) 0.63883(18) 0.0356(13) Uani 1 1 d .
C35 C -0.0602(6) 0.5012(3) 0.6393(2) 0.0432(15) Uani 1 1 d .
H35 H -0.1109 0.5014 0.6656 0.052 Uiso 1 1 calc R
C36 C -0.0862(6) 0.4615(3) 0.6011(2) 0.0531(17) Uani 1 1 d .
H36 H -0.1544 0.4354 0.6013 0.064 Uiso 1 1 calc R
C37 C -0.0098(7) 0.4613(3) 0.5628(2) 0.0590(18) Uani 1 1 d .
H37 H -0.0259 0.4341 0.5372 0.071 Uiso 1 1 calc R
C38 C 0.0881(7) 0.4999(3) 0.5616(2) 0.0600(19) Uani 1 1 d .
H38 H 0.1369 0.5003 0.5348 0.072 Uiso 1 1 calc R
C39 C 0.1165(6) 0.5388(3) 0.5998(2) 0.0477(15) Uani 1 1 d .
H39 H 0.1863 0.5639 0.5995 0.057 Uiso 1 1 calc R
C40 C 0.2090(5) 0.6324(3) 0.68194(19) 0.0381(13) Uani 1 1 d .
C41 C 0.3048(6) 0.6292(3) 0.7142(2) 0.0590(18) Uani 1 1 d .
H41 H 0.2986 0.6032 0.7409 0.071 Uiso 1 1 calc R
C42 C 0.4098(7) 0.6644(4) 0.7071(3) 0.083(3) Uani 1 1 d .
H42 H 0.4735 0.6614 0.7290 0.100 Uiso 1 1 calc R
C43 C 0.4202(7) 0.7030(4) 0.6685(3) 0.075(2) Uani 1 1 d .
H43 H 0.4906 0.7265 0.6639 0.090 Uiso 1 1 calc R
C44 C 0.3256(7) 0.7069(3) 0.6362(3) 0.064(2) Uani 1 1 d .
H44 H 0.3328 0.7331 0.6096 0.077 Uiso 1 1 calc R
C45 C 0.2204(5) 0.6725(3) 0.6427(2) 0.0445(15) Uani 1 1 d .
H45 H 0.1568 0.6762 0.6208 0.053 Uiso 1 1 calc R
C46 C 0.1082(5) 0.5277(3) 0.73580(18) 0.0378(13) Uani 1 1 d .
C47 C 0.1563(6) 0.4705(3) 0.7208(2) 0.0533(17) Uani 1 1 d .
H47 H 0.1703 0.4634 0.6886 0.064 Uiso 1 1 calc R
C48 C 0.1837(7) 0.4233(3) 0.7543(3) 0.065(2) Uani 1 1 d .
H48 H 0.2167 0.3846 0.7444 0.078 Uiso 1 1 calc R
C49 C 0.1629(6) 0.4332(3) 0.8011(3) 0.0616(19) Uani 1 1 d .
H49 H 0.1816 0.4013 0.8231 0.074 Uiso 1 1 calc R
C50 C 0.1145(6) 0.4900(3) 0.8161(2) 0.0515(17) Uani 1 1 d .
H50 H 0.1007 0.4968 0.8484 0.062 Uiso 1 1 calc R
C51 C 0.0860(5) 0.5372(3) 0.7831(2) 0.0437(15) Uani 1 1 d .
H51 H 0.0518 0.5756 0.7932 0.052 Uiso 1 1 calc R
C52 C 0.0598(5) 0.7430(3) 0.76488(18) 0.0413(15) Uani 1 1 d .
C53 C 0.0546(5) 0.7745(3) 0.71805(18) 0.0342(13) Uani 1 1 d .
C54 C 0.0968(5) 0.8323(3) 0.6988(2) 0.0419(14) Uani 1 1 d .
C55 C 0.1614(6) 0.8861(3) 0.7172(3) 0.0604(19) Uani 1 1 d .
H55 H 0.1877 0.8885 0.7488 0.072 Uiso 1 1 calc R
C56 C 0.1823(7) 0.9351(3) 0.6844(4) 0.081(3) Uani 1 1 d .
H56 H 0.2236 0.9715 0.6947 0.097 Uiso 1 1 calc R
C57 C 0.1444(8) 0.9322(4) 0.6371(4) 0.082(3) Uani 1 1 d .
H57 H 0.1623 0.9662 0.6169 0.098 Uiso 1 1 calc R
C58 C 0.0828(7) 0.8817(3) 0.6196(3) 0.0590(19) Uani 1 1 d .
H58 H 0.0566 0.8803 0.5880 0.071 Uiso 1 1 calc R
C59 C 0.0598(6) 0.8316(3) 0.6510(2) 0.0413(14) Uani 1 1 d .
C60 C -0.2223(5) 0.6255(3) 0.6095(2) 0.0388(13) Uani 1 1 d .
C61 C -0.3424(6) 0.6081(4) 0.6105(2) 0.0622(19) Uani 1 1 d .
H61 H -0.3834 0.6078 0.6393 0.075 Uiso 1 1 calc R
C62 C -0.4023(7) 0.5909(4) 0.5689(3) 0.070(2) Uani 1 1 d .
H62 H -0.4848 0.5815 0.5694 0.083 Uiso 1 1 calc R
C63 C -0.3397(7) 0.5876(3) 0.5263(2) 0.0587(18) Uani 1 1 d .
C64 C -0.2207(7) 0.6047(3) 0.5264(2) 0.0515(16) Uani 1 1 d .
H64 H -0.1786 0.6038 0.4979 0.062 Uiso 1 1 calc R
C65 C -0.1597(6) 0.6234(3) 0.5678(2) 0.0488(16) Uani 1 1 d .
H65 H -0.0780 0.6343 0.5671 0.059 Uiso 1 1 calc R
C66 C -0.4033(8) 0.5681(4) 0.4805(3) 0.087(3) Uani 1 1 d .
H66C H -0.3629 0.5872 0.4539 0.131 Uiso 1 1 calc R
H66B H -0.4860 0.5824 0.4810 0.131 Uiso 1 1 calc R
H66A H -0.4013 0.5223 0.4774 0.131 Uiso 1 1 calc R
N99 N -0.2288(11) 0.9062(5) 0.5745(4) 0.142(4) Uani 1 1 d .
C98 C -0.2662(10) 0.8571(6) 0.5828(3) 0.091(3) Uani 1 1 d .
C99 C -0.3132(9) 0.7959(5) 0.5950(4) 0.104(3) Uani 1 1 d .
H99C H -0.2635 0.7631 0.5813 0.156 Uiso 1 1 calc R
H99B H -0.3946 0.7920 0.5828 0.156 Uiso 1 1 calc R
H99A H -0.3131 0.7913 0.6290 0.156 Uiso 1 1 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 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'
Cl Cl 0.1484 0.1585 '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'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Re1 N2 92.10(18)
N1 Re1 O1 166.12(18)
N2 Re1 O1 74.13(14)
N1 Re1 Cl1 99.24(15)
N2 Re1 Cl1 167.59(11)
O1 Re1 Cl1 94.63(10)
N1 Re1 Cl2 97.83(15)
N2 Re1 Cl2 87.21(12)
O1 Re1 Cl2 83.46(11)
Cl1 Re1 Cl2 86.27(5)
N1 Re1 P1 98.07(15)
N2 Re1 P1 90.96(11)
O1 Re1 P1 80.81(11)
Cl1 Re1 P1 92.41(5)
Cl2 Re1 P1 164.05(5)
N5 Re2 N4 97.93(19)
N5 Re2 O3 170.49(18)
N4 Re2 O3 74.33(16)
N5 Re2 Cl3 98.74(16)
N4 Re2 Cl3 162.48(12)
O3 Re2 Cl3 89.55(11)
N5 Re2 Cl4 98.22(15)
N4 Re2 Cl4 84.68(13)
O3 Re2 Cl4 86.70(11)
Cl3 Re2 Cl4 87.63(6)
N5 Re2 P2 92.06(15)
N4 Re2 P2 93.20(13)
O3 Re2 P2 83.01(11)
Cl3 Re2 P2 91.56(6)
Cl4 Re2 P2 169.68(5)
C20 N2 N3 108.3(4)
C20 N2 Re1 118.3(3)
N3 N2 Re1 133.3(3)
C27 N1 Re1 169.2(4)
N2 N3 C26 109.7(4)
N2 N3 H3A 125.2
C26 N3 H3A 125.2
C53 N4 N6 107.0(4)
C53 N4 Re2 117.7(3)
N6 N4 Re2 134.2(4)
C60 N5 Re2 177.4(4)
C59 N6 N4 111.0(5)
C59 N6 H6A 124.5
N4 N6 H6A 124.5
C19 O1 Re1 120.1(3)
C52 O3 Re2 119.8(3)
C7 P1 C13 104.2(3)
C7 P1 C1 107.1(2)
C13 P1 C1 103.6(2)
C7 P1 Re1 110.12(17)
C13 P1 Re1 119.1(2)
C1 P1 Re1 111.87(19)
C40 P2 C34 107.4(3)
C40 P2 C46 105.0(3)
C34 P2 C46 101.5(3)
C40 P2 Re2 112.04(19)
C34 P2 Re2 110.17(19)
C46 P2 Re2 119.65(19)
C2 C1 C6 118.5(5)
C2 C1 P1 119.3(5)
C6 C1 P1 122.2(4)
C3 C2 C1 119.2(6)
C3 C2 H2 120.4
C1 C2 H2 120.4
C4 C3 C2 121.5(7)
C4 C3 H3 119.2
C2 C3 H3 119.2
C5 C4 C3 119.8(6)
C5 C4 H4 120.1
C3 C4 H4 120.1
C4 C5 C6 120.2(7)
C4 C5 H5 119.9
C6 C5 H5 119.9
C5 C6 C1 120.7(6)
C5 C6 H6 119.6
C1 C6 H6 119.6
C8 C7 C12 118.2(5)
C8 C7 P1 120.7(4)
C12 C7 P1 120.7(4)
C9 C8 C7 121.0(5)
C9 C8 H8 119.5
C7 C8 H8 119.5
C10 C9 C8 120.1(6)
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C11 119.9(6)
C9 C10 H10 120.0
C11 C10 H10 120.0
C12 C11 C10 120.4(6)
C12 C11 H11 119.8
C10 C11 H11 119.8
C11 C12 C7 120.4(5)
C11 C12 H12 119.8
C7 C12 H12 119.8
C18 C13 C14 119.2(5)
C18 C13 P1 123.5(5)
C14 C13 P1 117.3(4)
C13 C14 C15 120.6(6)
C13 C14 H14 119.7
C15 C14 H14 119.7
C16 C15 C14 119.2(7)
C16 C15 H15 120.4
C14 C15 H15 120.4
C17 C16 C15 120.8(7)
C17 C16 H16 119.6
C15 C16 H16 119.6
C16 C17 C18 120.4(7)
C16 C17 H17 119.8
C18 C17 H17 119.8
C13 C18 C17 119.6(7)
C13 C18 H18 120.2
C17 C18 H18 120.2
O2 C19 O1 124.7(5)
O2 C19 C20 122.8(5)
O1 C19 C20 112.5(4)
N2 C20 C21 109.5(4)
N2 C20 C19 114.1(5)
C21 C20 C19 136.4(5)
C26 C21 C20 104.9(4)
C26 C21 C22 118.5(5)
C20 C21 C22 136.6(5)
C23 C22 C21 117.7(6)
C23 C22 H22 121.1
C21 C22 H22 121.1
C22 C23 C24 122.6(6)
C22 C23 H23 118.7
C24 C23 H23 118.7
C25 C24 C23 121.6(6)
C25 C24 H24 119.2
C23 C24 H24 119.2
C24 C25 C26 116.4(5)
C24 C25 H25 121.8
C26 C25 H25 121.8
N3 C26 C21 107.5(4)
N3 C26 C25 129.3(5)
C21 C26 C25 123.2(5)
N1 C27 C32 123.1(6)
N1 C27 C28 116.8(6)
C32 C27 C28 120.1(6)
C29 C28 C27 118.8(4)
C29 C28 H28 120.6
C27 C28 H28 120.6
C28 C29 C30 121.5(6)
C28 C29 H29 119.3
C30 C29 H29 119.3
C31 C30 C29 119.2(8)
C31 C30 C33 120.7(13)
C29 C30 C33 120.1(13)
C30 C31 C32 121.3(10)
C30 C31 H31 119.4
C32 C31 H31 119.4
C27 C32 C31 119.2(9)
C27 C32 H32 120.4
C31 C32 H32 120.4
C30 C33 H33C 109.5
C30 C33 H33B 109.5
H33C C33 H33B 109.5
C30 C33 H33A 109.5
H33C C33 H33A 109.5
H33B C33 H33A 109.5
C35 C34 C39 119.4(5)
C35 C34 P2 117.2(4)
C39 C34 P2 123.3(5)
C34 C35 C36 120.4(6)
C34 C35 H35 119.8
C36 C35 H35 119.8
C37 C36 C35 119.1(6)
C37 C36 H36 120.5
C35 C36 H36 120.5
C38 C37 C36 121.0(6)
C38 C37 H37 119.5
C36 C37 H37 119.5
C37 C38 C39 120.6(6)
C37 C38 H38 119.7
C39 C38 H38 119.7
C38 C39 C34 119.4(6)
C38 C39 H39 120.3
C34 C39 H39 120.3
C41 C40 C45 118.1(6)
C41 C40 P2 121.4(4)
C45 C40 P2 120.4(5)
C40 C41 C42 120.8(6)
C40 C41 H41 119.6
C42 C41 H41 119.6
C43 C42 C41 120.5(7)
C43 C42 H42 119.8
C41 C42 H42 119.8
C42 C43 C44 119.4(7)
C42 C43 H43 120.3
C44 C43 H43 120.3
C43 C44 C45 121.0(7)
C43 C44 H44 119.5
C45 C44 H44 119.5
C44 C45 C40 120.1(6)
C44 C45 H45 120.0
C40 C45 H45 120.0
C51 C46 C47 119.9(5)
C51 C46 P2 120.9(4)
C47 C46 P2 119.2(4)
C46 C47 C48 119.2(6)
C46 C47 H47 120.4
C48 C47 H47 120.4
C49 C48 C47 120.7(7)
C49 C48 H48 119.7
C47 C48 H48 119.7
C48 C49 C50 120.3(6)
C48 C49 H49 119.9
C50 C49 H49 119.9
C49 C50 C51 119.7(6)
C49 C50 H50 120.2
C51 C50 H50 120.2
C46 C51 C50 120.3(6)
C46 C51 H51 119.9
C50 C51 H51 119.9
O4 C52 O3 125.1(5)
O4 C52 C53 122.5(6)
O3 C52 C53 112.3(5)
N4 C53 C54 109.6(5)
N4 C53 C52 114.5(5)
C54 C53 C52 135.9(5)
C59 C54 C53 105.4(5)
C59 C54 C55 119.8(6)
C53 C54 C55 134.8(6)
C56 C55 C54 115.0(7)
C56 C55 H55 122.5
C54 C55 H55 122.5
C57 C56 C55 123.3(7)
C57 C56 H56 118.4
C55 C56 H56 118.4
C58 C57 C56 121.9(7)
C58 C57 H57 119.1
C56 C57 H57 119.1
C57 C58 C59 117.1(7)
C57 C58 H58 121.5
C59 C58 H58 121.5
N6 C59 C58 130.0(6)
N6 C59 C54 106.9(5)
C58 C59 C54 123.0(6)
C65 C60 C61 120.5(6)
C65 C60 N5 121.5(5)
C61 C60 N5 117.9(5)
C60 C61 C62 120.1(6)
C60 C61 H61 120.0
C62 C61 H61 120.0
C61 C62 C63 120.1(7)
C61 C62 H62 119.9
C63 C62 H62 119.9
C64 C63 C62 118.3(6)
C64 C63 C66 120.7(7)
C62 C63 C66 120.9(7)
C63 C64 C65 122.2(6)
C63 C64 H64 118.9
C65 C64 H64 118.9
C60 C65 C64 118.7(6)
C60 C65 H65 120.7
C64 C65 H65 120.7
C63 C66 H66C 109.5
C63 C66 H66B 109.5
H66C C66 H66B 109.5
C63 C66 H66A 109.5
H66C C66 H66A 109.5
H66B C66 H66A 109.5
N99 C98 C99 178.0(12)
C98 C99 H99C 109.5
C98 C99 H99B 109.5
H99C C99 H99B 109.5
C98 C99 H99A 109.5
H99C C99 H99A 109.5
H99B C99 H99A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 N1 1.722(4)
Re1 N2 2.089(4)
Re1 O1 2.092(3)
Re1 Cl1 2.3683(14)
Re1 Cl2 2.3961(15)
Re1 P1 2.4484(14)
Re2 N5 1.717(5)
Re2 N4 2.079(4)
Re2 O3 2.089(4)
Re2 Cl3 2.3545(15)
Re2 Cl4 2.4177(16)
Re2 P2 2.4423(15)
N2 C20 1.333(6)
N2 N3 1.341(5)
N1 C27 1.374(7)
N3 C26 1.361(6)
N3 H3A 0.8600
N4 C53 1.333(7)
N4 N6 1.357(6)
N5 C60 1.375(7)
N6 C59 1.342(7)
N6 H6A 0.8600
O1 C19 1.303(6)
O2 C19 1.215(6)
O3 C52 1.304(7)
O4 C52 1.225(7)
P1 C7 1.810(5)
P1 C13 1.826(5)
P1 C1 1.829(5)
P2 C40 1.811(6)
P2 C34 1.824(5)
P2 C46 1.828(6)
C1 C2 1.379(8)
C1 C6 1.382(8)
C2 C3 1.378(8)
C2 H2 0.9300
C3 C4 1.359(10)
C3 H3 0.9300
C4 C5 1.341(10)
C4 H4 0.9300
C5 C6 1.379(8)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.395(7)
C7 C12 1.400(7)
C8 C9 1.378(8)
C8 H8 0.9300
C9 C10 1.373(8)
C9 H9 0.9300
C10 C11 1.387(8)
C10 H10 0.9300
C11 C12 1.375(8)
C11 H11 0.9300
C12 H12 0.9300
C13 C18 1.373(8)
C13 C14 1.382(8)
C14 C15 1.391(8)
C14 H14 0.9300
C15 C16 1.366(10)
C15 H15 0.9300
C16 C17 1.354(11)
C16 H16 0.9300
C17 C18 1.397(9)
C17 H17 0.9300
C18 H18 0.9300
C19 C20 1.476(7)
C20 C21 1.404(7)
C21 C26 1.394(7)
C21 C22 1.420(7)
C22 C23 1.351(8)
C22 H22 0.9300
C23 C24 1.411(9)
C23 H23 0.9300
C24 C25 1.346(8)
C24 H24 0.9300
C25 C26 1.411(7)
C25 H25 0.9300
C27 C32 1.375(9)
C27 C28 1.390(9)
C28 C29 1.3724
C28 H28 0.9300
C29 C30 1.373(15)
C29 H29 0.9300
C30 C31 1.351(16)
C30 C33 1.543(11)
C31 C32 1.386(11)
C31 H31 0.9300
C32 H32 0.9300
C33 H33C 0.9600
C33 H33B 0.9600
C33 H33A 0.9600
C34 C35 1.374(8)
C34 C39 1.390(8)
C35 C36 1.383(8)
C35 H35 0.9300
C36 C37 1.375(9)
C36 H36 0.9300
C37 C38 1.347(10)
C37 H37 0.9300
C38 C39 1.379(8)
C38 H38 0.9300
C39 H39 0.9300
C40 C41 1.384(8)
C40 C45 1.391(8)
C41 C42 1.387(9)
C41 H41 0.9300
C42 C43 1.356(10)
C42 H42 0.9300
C43 C44 1.376(10)
C43 H43 0.9300
C44 C45 1.378(9)
C44 H44 0.9300
C45 H45 0.9300
C46 C51 1.368(7)
C46 C47 1.373(8)
C47 C48 1.393(9)
C47 H47 0.9300
C48 C49 1.352(9)
C48 H48 0.9300
C49 C50 1.368(9)
C49 H49 0.9300
C50 C51 1.387(8)
C50 H50 0.9300
C51 H51 0.9300
C52 C53 1.470(7)
C53 C54 1.404(8)
C54 C59 1.399(8)
C54 C55 1.424(9)
C55 C56 1.398(11)
C55 H55 0.9300
C56 C57 1.389(11)
C56 H56 0.9300
C57 C58 1.343(11)
C57 H57 0.9300
C58 C59 1.392(8)
C58 H58 0.9300
C60 C65 1.366(8)
C60 C61 1.374(8)
C61 C62 1.384(9)
C61 H61 0.9300
C62 C63 1.389(10)
C62 H62 0.9300
C63 C64 1.360(9)
C63 C66 1.514(9)
C64 C65 1.392(8)
C64 H64 0.9300
C65 H65 0.9300
C66 H66C 0.9600
C66 H66B 0.9600
C66 H66A 0.9600
N99 C98 1.128(12)
C98 C99 1.422(14)
C99 H99C 0.9600
C99 H99B 0.9600
C99 H99A 0.9600
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N3 H3A O4 0.86 2.10 2.772(5) 134.0 4_575
N6 H6A O2 0.86 2.02 2.771(5) 146.0 .
C4 H4 Cl3 0.93 2.83 3.692(7) 155.2 4_675
C18 H18 Cl1 0.93 2.64 3.315(7) 130.5 .
C51 H51 O3 0.93 2.53 3.317(7) 142.0 .
C56 H56 Cl3 0.93 2.78 3.565(8) 143.2 2_556
C99 H99B Cl1 0.96 2.82 3.637(9) 143.5 1_455
