#------------------------------------------------------------------------------
#$Date: 2016-02-04 17:10:21 +0200 (Thu, 04 Feb 2016) $
#$Revision: 175850 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/82/7038269.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_7038269
loop_
_publ_author_name
'Gryca, Izabela'
'Machura, Barbara'
'Małecki, Jan Grzegorz'
'Kusz, Joachim'
'Shul'pina, Lidia S.'
'Ikonnikov, Nikolay S.'
'Shul'pin, Georgiy B.'
_publ_section_title
;
 p-Tolylimido rhenium(v) complexes with phenolate-based ligands:
 synthesis, X-ray studies and catalytic activity in oxidation with
 tert-butylhydroperoxide.
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              334
_journal_page_last               351
_journal_paper_doi               10.1039/c5dt03598h
_journal_volume                  45
_journal_year                    2015
_chemical_formula_moiety         'C56 H45 Cl N2 O P2 Re S, O4 Re'
_chemical_formula_sum            'C56 H45 Cl N2 O5 P2 Re2 S'
_chemical_formula_weight         1327.79
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-09-03 deposited with the CCDC.
2015-11-10 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 107.282(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.7001(3)
_cell_length_b                   21.0563(4)
_cell_length_c                   19.9772(5)
_cell_measurement_reflns_used    12725
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.2474
_cell_measurement_theta_min      3.2836
_cell_volume                     5101.1(2)
_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_measurement_method       'ω scans'
_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  0.0323
_diffrn_reflns_av_sigmaI/netI    0.0377
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            27174
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.29
_exptl_absorpt_coefficient_mu    4.948
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.45369
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   'CrysAlis RED, (2005)'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.729
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2592
_exptl_crystal_size_max          0.177
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.028
_refine_diff_density_max         1.659
_refine_diff_density_min         -1.544
_refine_diff_density_rms         0.110
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     623
_refine_ls_number_reflns         8960
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0507
_refine_ls_R_factor_gt           0.0375
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0422P)²+9.7328P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0843
_refine_ls_wR_factor_ref         0.0887
_reflns_number_gt                7435
_reflns_number_total             8960
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt03598h2.cif
_cod_data_source_block           ren353d
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               7038269
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -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
Re1 Re 0.284591(16) 0.958043(10) 0.249192(10) 0.02640(7) Uani 1 1 d .
Re2 Re -0.01995(3) 0.760166(16) 0.429818(18) 0.07434(12) Uani 1 1 d .
N1 N 0.2370(3) 0.8806(2) 0.1756(2) 0.0319(10) Uani 1 1 d .
N2 N 0.2838(3) 0.91998(19) 0.3253(2) 0.0260(9) Uani 1 1 d .
S1 S 0.21394(16) 0.80931(9) 0.06717(9) 0.0575(5) Uani 1 1 d .
P1 P 0.08905(11) 0.99478(7) 0.21629(7) 0.0280(3) Uani 1 1 d .
P2 P 0.48540(11) 0.93464(7) 0.26911(7) 0.0302(3) Uani 1 1 d .
Cl1 Cl 0.33348(9) 1.05787(5) 0.31590(6) 0.0230(2) Uani 1 1 d .
O1 O 0.2896(3) 1.00565(17) 0.16457(17) 0.0331(8) Uani 1 1 d .
O2 O -0.1329(6) 0.7170(3) 0.4310(4) 0.120(2) Uani 1 1 d .
O3 O -0.0447(8) 0.7973(4) 0.3517(4) 0.139(3) Uani 1 1 d .
O4 O 0.0051(6) 0.8169(3) 0.4927(3) 0.101(2) Uani 1 1 d .
O5 O 0.0860(7) 0.7112(4) 0.4402(6) 0.159(4) Uani 1 1 d .
C1 C -0.0059(4) 0.9450(3) 0.1519(3) 0.0357(13) Uani 1 1 d .
C2 C 0.0100(5) 0.9438(3) 0.0851(3) 0.0478(15) Uani 1 1 d .
H2 H 0.0644 0.9692 0.0764 0.057 Uiso 1 1 calc R
C3 C -0.0527(6) 0.9062(4) 0.0332(3) 0.0596(19) Uani 1 1 d .
H3 H -0.0408 0.9064 -0.0105 0.072 Uiso 1 1 calc R
C4 C -0.1333(7) 0.8679(4) 0.0445(5) 0.075(2) Uani 1 1 d .
H4 H -0.1759 0.8422 0.0088 0.090 Uiso 1 1 calc R
C5 C -0.1501(6) 0.8681(4) 0.1090(5) 0.078(2) Uani 1 1 d .
H5 H -0.2037 0.8418 0.1173 0.094 Uiso 1 1 calc R
C6 C -0.0878(5) 0.9072(3) 0.1624(4) 0.0557(17) Uani 1 1 d .
H6 H -0.1017 0.9077 0.2055 0.067 Uiso 1 1 calc R
C7 C 0.0421(4) 1.0031(3) 0.2938(3) 0.0338(12) Uani 1 1 d .
C8 C 0.0110(5) 0.9513(3) 0.3263(3) 0.0462(15) Uani 1 1 d .
H8 H 0.0137 0.9106 0.3090 0.055 Uiso 1 1 calc R
C9 C -0.0246(6) 0.9609(4) 0.3855(4) 0.066(2) Uani 1 1 d .
H9 H -0.0472 0.9265 0.4070 0.079 Uiso 1 1 calc R
C10 C -0.0261(7) 1.0205(5) 0.4115(4) 0.077(3) Uani 1 1 d .
H10 H -0.0536 1.0269 0.4492 0.093 Uiso 1 1 calc R
C11 C 0.0124(7) 1.0713(4) 0.3826(4) 0.073(2) Uani 1 1 d .
H11 H 0.0168 1.1113 0.4032 0.088 Uiso 1 1 calc R
C12 C 0.0446(5) 1.0631(3) 0.3232(3) 0.0495(16) Uani 1 1 d .
H12 H 0.0680 1.0978 0.3026 0.059 Uiso 1 1 calc R
C13 C 0.0579(4) 1.0733(3) 0.1744(3) 0.0321(12) Uani 1 1 d .
C14 C 0.1400(5) 1.1166(3) 0.1721(3) 0.0396(13) Uani 1 1 d .
H14 H 0.2140 1.1055 0.1898 0.048 Uiso 1 1 calc R
C15 C 0.1106(5) 1.1760(3) 0.1434(3) 0.0506(16) Uani 1 1 d .
H15 H 0.1653 1.2048 0.1416 0.061 Uiso 1 1 calc R
C16 C 0.0018(6) 1.1933(3) 0.1175(3) 0.0527(16) Uani 1 1 d .
H16 H -0.0172 1.2334 0.0981 0.063 Uiso 1 1 calc R
C17 C -0.0783(5) 1.1509(3) 0.1204(3) 0.0496(16) Uani 1 1 d .
H17 H -0.1521 1.1626 0.1036 0.060 Uiso 1 1 calc R
C18 C -0.0509(5) 1.0908(3) 0.1479(3) 0.0415(14) Uani 1 1 d .
H18 H -0.1062 1.0620 0.1485 0.050 Uiso 1 1 calc R
C19 C 0.3101(4) 0.9914(3) 0.1047(3) 0.0365(13) Uani 1 1 d .
C20 C 0.3401(5) 1.0394(4) 0.0666(3) 0.0537(17) Uani 1 1 d .
H20 H 0.3444 1.0811 0.0825 0.064 Uiso 1 1 calc R
C21 C 0.3638(6) 1.0255(4) 0.0048(4) 0.066(2) Uani 1 1 d .
H21 H 0.3840 1.0580 -0.0204 0.079 Uiso 1 1 calc R
C22 C 0.3579(6) 0.9643(4) -0.0195(3) 0.066(2) Uani 1 1 d .
H22 H 0.3755 0.9553 -0.0604 0.080 Uiso 1 1 calc R
C23 C 0.3259(5) 0.9165(4) 0.0166(3) 0.0559(18) Uani 1 1 d .
H23 H 0.3212 0.8752 -0.0003 0.067 Uiso 1 1 calc R
C24 C 0.3001(5) 0.9293(3) 0.0793(3) 0.0414(14) Uani 1 1 d .
C25 C 0.2563(4) 0.8785(3) 0.1132(3) 0.0378(13) Uani 1 1 d .
C26 C 0.1667(5) 0.7808(3) 0.1336(3) 0.0477(15) Uani 1 1 d .
C27 C 0.1160(6) 0.7236(3) 0.1373(4) 0.067(2) Uani 1 1 d .
H27 H 0.1065 0.6939 0.1014 0.081 Uiso 1 1 calc R
C28 C 0.0803(6) 0.7106(3) 0.1929(4) 0.066(2) Uani 1 1 d .
H28 H 0.0459 0.6721 0.1954 0.080 Uiso 1 1 calc R
C29 C 0.0948(5) 0.7551(3) 0.2469(4) 0.0539(17) Uani 1 1 d .
H29 H 0.0708 0.7456 0.2854 0.065 Uiso 1 1 calc R
C30 C 0.1439(5) 0.8120(3) 0.2436(3) 0.0427(14) Uani 1 1 d .
H30 H 0.1513 0.8418 0.2791 0.051 Uiso 1 1 calc R
C31 C 0.1828(4) 0.8253(3) 0.1870(3) 0.0343(12) Uani 1 1 d .
C32 C 0.2878(4) 0.8981(3) 0.3916(3) 0.0328(12) Uani 1 1 d .
C33 C 0.3211(7) 0.8370(3) 0.4124(3) 0.0612(19) Uani 1 1 d .
H33 H 0.3416 0.8096 0.3819 0.073 Uiso 1 1 calc R
C34 C 0.3239(7) 0.8166(4) 0.4785(4) 0.076(2) Uani 1 1 d .
H34 H 0.3469 0.7755 0.4925 0.091 Uiso 1 1 calc R
C35 C 0.2931(6) 0.8567(4) 0.5239(3) 0.064(2) Uani 1 1 d .
C36 C 0.2636(6) 0.9180(4) 0.5035(3) 0.0591(19) Uani 1 1 d .
H36 H 0.2461 0.9458 0.5348 0.071 Uiso 1 1 calc R
C37 C 0.2595(5) 0.9391(3) 0.4379(3) 0.0457(15) Uani 1 1 d .
H37 H 0.2378 0.9805 0.4245 0.055 Uiso 1 1 calc R
C38 C 0.2888(8) 0.8328(6) 0.5948(4) 0.113(4) Uani 1 1 d .
H38A H 0.3144 0.8655 0.6293 0.169 Uiso 1 1 calc R
H38B H 0.3351 0.7960 0.6080 0.169 Uiso 1 1 calc R
H38C H 0.2143 0.8217 0.5920 0.169 Uiso 1 1 calc R
C39 C 0.5057(4) 0.8669(3) 0.2181(3) 0.0371(13) Uani 1 1 d .
C40 C 0.5484(5) 0.8721(3) 0.1620(3) 0.0518(16) Uani 1 1 d .
H40 H 0.5716 0.9114 0.1504 0.062 Uiso 1 1 calc R
C41 C 0.5565(6) 0.8190(4) 0.1234(4) 0.072(2) Uani 1 1 d .
H41 H 0.5857 0.8222 0.0860 0.086 Uiso 1 1 calc R
C42 C 0.5209(8) 0.7611(5) 0.1409(5) 0.091(3) Uani 1 1 d .
H42 H 0.5254 0.7254 0.1144 0.109 Uiso 1 1 calc R
C43 C 0.4795(7) 0.7553(4) 0.1958(4) 0.073(2) Uani 1 1 d .
H43 H 0.4579 0.7158 0.2079 0.087 Uiso 1 1 calc R
C44 C 0.4697(6) 0.8083(3) 0.2335(3) 0.0525(16) Uani 1 1 d .
H44 H 0.4384 0.8047 0.2699 0.063 Uiso 1 1 calc R
C45 C 0.5602(4) 0.9117(3) 0.3594(3) 0.0356(13) Uani 1 1 d .
C46 C 0.5392(5) 0.9443(3) 0.4141(3) 0.0454(15) Uani 1 1 d .
H46 H 0.4867 0.9765 0.4046 0.054 Uiso 1 1 calc R
C47 C 0.5954(6) 0.9295(4) 0.4825(3) 0.0574(18) Uani 1 1 d .
H47 H 0.5785 0.9505 0.5190 0.069 Uiso 1 1 calc R
C48 C 0.6750(6) 0.8845(4) 0.4970(3) 0.0608(19) Uani 1 1 d .
H48 H 0.7142 0.8756 0.5433 0.073 Uiso 1 1 calc R
C49 C 0.6982(6) 0.8522(4) 0.4441(4) 0.067(2) Uani 1 1 d .
H49 H 0.7529 0.8212 0.4545 0.080 Uiso 1 1 calc R
C50 C 0.6406(5) 0.8650(3) 0.3744(3) 0.0540(17) Uani 1 1 d .
H50 H 0.6560 0.8425 0.3384 0.065 Uiso 1 1 calc R
C51 C 0.5695(4) 0.9990(3) 0.2500(3) 0.0353(13) Uani 1 1 d .
C52 C 0.5261(5) 1.0566(3) 0.2247(3) 0.0431(15) Uani 1 1 d .
H52 H 0.4514 1.0643 0.2174 0.052 Uiso 1 1 calc R
C53 C 0.5919(5) 1.1038(3) 0.2100(4) 0.0519(16) Uani 1 1 d .
H53 H 0.5611 1.1425 0.1918 0.062 Uiso 1 1 calc R
C54 C 0.7026(5) 1.0934(4) 0.2222(4) 0.0584(18) Uani 1 1 d .
H54 H 0.7472 1.1251 0.2128 0.070 Uiso 1 1 calc R
C55 C 0.7468(5) 1.0361(4) 0.2484(4) 0.064(2) Uani 1 1 d .
H55 H 0.8217 1.0288 0.2564 0.076 Uiso 1 1 calc R
C56 C 0.6821(5) 0.9892(3) 0.2630(4) 0.0539(17) Uani 1 1 d .
H56 H 0.7135 0.9508 0.2817 0.065 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'
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'
Cl Cl 0.1484 0.1585 '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'
S S 0.1246 0.1234 '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
N2 Re1 O1 176.98(17)
N2 Re1 N1 100.16(17)
O1 Re1 N1 82.79(15)
N2 Re1 Cl1 89.19(13)
O1 Re1 Cl1 87.89(11)
N1 Re1 Cl1 170.46(12)
N2 Re1 P1 96.35(13)
O1 Re1 P1 84.28(10)
N1 Re1 P1 89.96(11)
Cl1 Re1 P1 87.09(4)
N2 Re1 P2 92.33(13)
O1 Re1 P2 86.90(10)
N1 Re1 P2 91.46(11)
Cl1 Re1 P2 90.05(4)
P1 Re1 P2 170.82(4)
O5 Re2 O3 108.9(5)
O5 Re2 O4 112.3(4)
O3 Re2 O4 107.6(3)
O5 Re2 O2 108.7(4)
O3 Re2 O2 109.5(4)
O4 Re2 O2 109.8(3)
C25 N1 C31 111.0(5)
C25 N1 Re1 124.5(4)
C31 N1 Re1 124.5(3)
C32 N2 Re1 171.3(4)
C26 S1 C25 90.5(3)
C1 P1 C7 109.9(3)
C1 P1 C13 100.9(3)
C7 P1 C13 102.7(2)
C1 P1 Re1 114.11(17)
C7 P1 Re1 110.89(18)
C13 P1 Re1 117.41(17)
C39 P2 C51 105.9(2)
C39 P2 C45 103.1(3)
C51 P2 C45 103.7(3)
C39 P2 Re1 111.85(19)
C51 P2 Re1 116.67(19)
C45 P2 Re1 114.33(17)
C19 O1 Re1 135.7(4)
C6 C1 C2 117.5(6)
C6 C1 P1 127.0(5)
C2 C1 P1 115.4(4)
C3 C2 C1 121.1(6)
C3 C2 H2 119.5
C1 C2 H2 119.5
C2 C3 C4 120.9(7)
C2 C3 H3 119.5
C4 C3 H3 119.5
C5 C4 C3 119.0(7)
C5 C4 H4 120.5
C3 C4 H4 120.5
C4 C5 C6 120.7(7)
C4 C5 H5 119.6
C6 C5 H5 119.6
C1 C6 C5 120.7(7)
C1 C6 H6 119.7
C5 C6 H6 119.7
C8 C7 C12 119.4(5)
C8 C7 P1 122.2(4)
C12 C7 P1 118.2(4)
C7 C8 C9 119.5(6)
C7 C8 H8 120.3
C9 C8 H8 120.3
C10 C9 C8 120.0(7)
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C11 120.8(6)
C9 C10 H10 119.6
C11 C10 H10 119.6
C10 C11 C12 119.9(8)
C10 C11 H11 120.1
C12 C11 H11 120.1
C11 C12 C7 120.2(7)
C11 C12 H12 119.9
C7 C12 H12 119.9
C18 C13 C14 119.2(5)
C18 C13 P1 118.1(4)
C14 C13 P1 122.6(4)
C15 C14 C13 119.5(5)
C15 C14 H14 120.2
C13 C14 H14 120.2
C16 C15 C14 121.0(6)
C16 C15 H15 119.5
C14 C15 H15 119.5
C17 C16 C15 119.3(6)
C17 C16 H16 120.4
C15 C16 H16 120.4
C16 C17 C18 120.8(6)
C16 C17 H17 119.6
C18 C17 H17 119.6
C13 C18 C17 120.2(6)
C13 C18 H18 119.9
C17 C18 H18 119.9
O1 C19 C20 119.2(6)
O1 C19 C24 121.1(5)
C20 C19 C24 119.7(5)
C21 C20 C19 120.2(7)
C21 C20 H20 119.9
C19 C20 H20 119.9
C22 C21 C20 120.7(7)
C22 C21 H21 119.6
C20 C21 H21 119.6
C23 C22 C21 119.9(6)
C23 C22 H22 120.1
C21 C22 H22 120.1
C22 C23 C24 120.8(7)
C22 C23 H23 119.6
C24 C23 H23 119.6
C19 C24 C23 118.7(6)
C19 C24 C25 121.6(5)
C23 C24 C25 119.5(6)
N1 C25 C24 127.4(5)
N1 C25 S1 114.1(4)
C24 C25 S1 118.3(4)
C27 C26 C31 120.9(6)
C27 C26 S1 128.4(5)
C31 C26 S1 110.6(5)
C28 C27 C26 119.8(6)
C28 C27 H27 120.1
C26 C27 H27 120.1
C27 C28 C29 120.1(6)
C27 C28 H28 119.9
C29 C28 H28 119.9
C30 C29 C28 120.7(6)
C30 C29 H29 119.6
C28 C29 H29 119.6
C29 C30 C31 119.6(6)
C29 C30 H30 120.2
C31 C30 H30 120.2
C26 C31 C30 118.8(5)
C26 C31 N1 113.7(5)
C30 C31 N1 127.5(5)
C33 C32 N2 121.2(5)
C33 C32 C37 119.7(5)
N2 C32 C37 119.1(5)
C34 C33 C32 119.9(6)
C34 C33 H33 120.1
C32 C33 H33 120.1
C33 C34 C35 120.6(7)
C33 C34 H34 119.7
C35 C34 H34 119.7
C36 C35 C34 119.0(6)
C36 C35 C38 120.5(8)
C34 C35 C38 120.5(8)
C37 C36 C35 121.3(6)
C37 C36 H36 119.4
C35 C36 H36 119.4
C36 C37 C32 119.5(6)
C36 C37 H37 120.2
C32 C37 H37 120.2
C35 C38 H38A 109.5
C35 C38 H38B 109.5
H38A C38 H38B 109.5
C35 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C44 C39 C40 118.9(6)
C44 C39 P2 117.8(4)
C40 C39 P2 123.2(5)
C41 C40 C39 120.0(7)
C41 C40 H40 120.0
C39 C40 H40 120.0
C40 C41 C42 119.4(7)
C40 C41 H41 120.3
C42 C41 H41 120.3
C43 C42 C41 121.3(7)
C43 C42 H42 119.4
C41 C42 H42 119.4
C42 C43 C44 119.3(8)
C42 C43 H43 120.3
C44 C43 H43 120.3
C43 C44 C39 121.1(6)
C43 C44 H44 119.5
C39 C44 H44 119.5
C46 C45 C50 119.0(5)
C46 C45 P2 118.7(4)
C50 C45 P2 122.2(4)
C47 C46 C45 120.5(6)
C47 C46 H46 119.7
C45 C46 H46 119.7
C48 C47 C46 120.3(6)
C48 C47 H47 119.9
C46 C47 H47 119.9
C47 C48 C49 120.3(6)
C47 C48 H48 119.8
C49 C48 H48 119.8
C48 C49 C50 120.5(7)
C48 C49 H49 119.7
C50 C49 H49 119.7
C45 C50 C49 119.3(6)
C45 C50 H50 120.3
C49 C50 H50 120.3
C52 C51 C56 118.7(5)
C52 C51 P2 122.5(4)
C56 C51 P2 118.8(5)
C51 C52 C53 120.8(5)
C51 C52 H52 119.6
C53 C52 H52 119.6
C54 C53 C52 120.0(6)
C54 C53 H53 120.0
C52 C53 H53 120.0
C55 C54 C53 119.4(6)
C55 C54 H54 120.3
C53 C54 H54 120.3
C54 C55 C56 120.9(6)
C54 C55 H55 119.6
C56 C55 H55 119.6
C55 C56 C51 120.2(6)
C55 C56 H56 119.9
C51 C56 H56 119.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 N2 1.722(4)
Re1 O1 1.983(3)
Re1 N1 2.159(4)
Re1 Cl1 2.4673(11)
Re1 P1 2.4956(13)
Re1 P2 2.5104(13)
Re2 O5 1.659(8)
Re2 O3 1.690(7)
Re2 O4 1.693(6)
Re2 O2 1.704(7)
N1 C25 1.341(6)
N1 C31 1.405(7)
N2 C32 1.387(6)
S1 C26 1.719(6)
S1 C25 1.722(6)
P1 C1 1.812(6)
P1 C7 1.825(5)
P1 C13 1.843(5)
P2 C39 1.814(6)
P2 C51 1.834(6)
P2 C45 1.836(5)
O1 C19 1.332(6)
C1 C6 1.373(8)
C1 C2 1.409(8)
C2 C3 1.359(9)
C2 H2 0.9300
C3 C4 1.373(11)
C3 H3 0.9300
C4 C5 1.367(11)
C4 H4 0.9300
C5 C6 1.394(10)
C5 H5 0.9300
C6 H6 0.9300
C7 C8 1.385(8)
C7 C12 1.390(8)
C8 C9 1.399(8)
C8 H8 0.9300
C9 C10 1.361(12)
C9 H9 0.9300
C10 C11 1.373(12)
C10 H10 0.9300
C11 C12 1.377(9)
C11 H11 0.9300
C12 H12 0.9300
C13 C18 1.375(8)
C13 C14 1.396(8)
C14 C15 1.380(8)
C14 H14 0.9300
C15 C16 1.373(9)
C15 H15 0.9300
C16 C17 1.368(9)
C16 H16 0.9300
C17 C18 1.382(8)
C17 H17 0.9300
C18 H18 0.9300
C19 C20 1.387(8)
C19 C24 1.394(9)
C20 C21 1.384(9)
C20 H20 0.9300
C21 C22 1.371(11)
C21 H21 0.9300
C22 C23 1.368(10)
C22 H22 0.9300
C23 C24 1.411(7)
C23 H23 0.9300
C24 C25 1.460(8)
C26 C27 1.378(9)
C26 C31 1.390(8)
C27 C28 1.347(10)
C27 H27 0.9300
C28 C29 1.398(10)
C28 H28 0.9300
C29 C30 1.362(8)
C29 H29 0.9300
C30 C31 1.391(7)
C30 H30 0.9300
C32 C33 1.379(8)
C32 C37 1.389(8)
C33 C34 1.378(9)
C33 H33 0.9300
C34 C35 1.379(11)
C34 H34 0.9300
C35 C36 1.372(11)
C35 C38 1.519(9)
C36 C37 1.369(8)
C36 H36 0.9300
C37 H37 0.9300
C38 H38A 0.9600
C38 H38B 0.9600
C38 H38C 0.9600
C39 C44 1.382(9)
C39 C40 1.388(8)
C40 C41 1.379(10)
C40 H40 0.9300
C41 C42 1.380(12)
C41 H41 0.9300
C42 C43 1.357(11)
C42 H42 0.9300
C43 C44 1.371(9)
C43 H43 0.9300
C44 H44 0.9300
C45 C46 1.382(8)
C45 C50 1.384(8)
C46 C47 1.377(9)
C46 H46 0.9300
C47 C48 1.353(10)
C47 H47 0.9300
C48 C49 1.361(10)
C48 H48 0.9300
C49 C50 1.393(9)
C49 H49 0.9300
C50 H50 0.9300
C51 C52 1.366(8)
C51 C56 1.391(8)
C52 C53 1.385(8)
C52 H52 0.9300
C53 C54 1.370(9)
C53 H53 0.9300
C54 C55 1.368(10)
C54 H54 0.9300
C55 C56 1.370(9)
C55 H55 0.9300
C56 H56 0.9300
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
C14 H14 Cl1 0.93 2.72 3.410(6) 131.9 .
C14 H14 O1 0.93 2.43 3.043(7) 123.8 .
C23 H23 S1 0.93 2.59 2.999(7) 107.4 .
C23 H23 O2 0.93 2.54 3.411(10) 155.7 4_675
C29 H29 O3 0.93 2.50 3.243(10) 137.3 .
C30 H30 N2 0.93 2.34 3.044(7) 132.4 .
C42 H42 O4 0.93 2.53 3.339(10) 145.5 4_675
C46 H46 Cl1 0.93 2.79 3.653(6) 153.9 .
C52 H52 Cl1 0.93 2.81 3.456(5) 127.7 .
C52 H52 O1 0.93 2.36 3.077(7) 133.8 .
