# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mg-i(2)
_database_code_depnum_ccdc_archive 'CCDC 1571905'
_audit_update_record             
;
2017-08-31 deposited with the CCDC.
2017-10-16 downloaded from the CCDC.
;
_audit_creation_date             2017-08-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.02.19 svn.r3266 for OlexSys, GUI svn.r5155)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C31 H18 Cl N2 O3 Re S2, C7 H8'
_chemical_formula_sum            'C38 H26 Cl N2 O3 Re S2'
_chemical_formula_weight         844.38
_chemical_melting_point          ?
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'
S S 0.1246 0.1234 '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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7755(9)
_cell_length_b                   13.4717(14)
_cell_length_c                   15.1412(15)
_cell_angle_alpha                78.884(5)
_cell_angle_beta                 77.789(5)
_cell_angle_gamma                72.824(5)
_cell_volume                     1655.1(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    30896
_cell_measurement_temperature    190(2)
_cell_measurement_theta_max      27.9
_cell_measurement_theta_min      2.6
_shelx_estimated_absorpt_T_max   0.891
_shelx_estimated_absorpt_T_min   0.341
_exptl_absorpt_coefficient_mu    3.919
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.5728
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2014/5 (Bruker,2014/5) was used for absorption correction.
wR2(int) was 0.0742 before and 0.0370 after correction.
The Ratio of minimum to maximum transmission is 0.7682.
The λ/2 correction factor is 0.00150.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            ?
_exptl_crystal_density_diffrn    1.694
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0262
_diffrn_reflns_av_unetI/netI     0.0255
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.989
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            30851
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.989
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.653
_diffrn_reflns_theta_min         3.196
_diffrn_ambient_temperature      190.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Bruker-Nonius Kappa ApexII'
_diffrn_measurement_method       'CCD phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                7097
_reflns_number_total             7646
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.291
_refine_diff_density_min         -0.473
_refine_diff_density_rms         0.081
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     482
_refine_ls_number_reflns         7646
_refine_ls_number_restraints     123
_refine_ls_R_factor_all          0.0217
_refine_ls_R_factor_gt           0.0185
_refine_ls_restrained_S_all      1.054
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0151P)²+1.2158P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0398
_refine_ls_wR_factor_ref         0.0408
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C101-C107 = C111-C117
 1.5 with sigma of 0.02
 C107-C102 \\sim C107-C106 \\sim C117-C112 \\sim C117-C116
 with sigma of 0.01
 C11-C5 \\sim C11'-C5
 with sigma of 0.01
3. Restrained planarity
 C5, C11, S12, C13, C14, C15
 with sigma of 0.1
 C5, C11', S12', C13', C14', C15'
 with sigma of 0.1
 C101, C102, C103, C104, C105, C106, C107
 with sigma of 0.1
 C111, C112, C113, C114, C115, C116, C117
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
Uanis(C11) = Uanis(C11')
Uanis(S12) = Uanis(C15')
Uanis(C13) = Uanis(C14')
Uanis(C14) = Uanis(C13')
Uanis(C15) = Uanis(S12')
5. Rigid body (RIGU) restrains
 C101, C102, C103, C104, C105, C106, C107, C111, C112, C113, C114, C115, C116,
 C117
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
6. Same fragment restrains
{C11, S12, C13, C14, C15} sigma for 1-2: 0.005, 1-3: 0.005
as
{C11', S12', C13', C14', C15'}
7. Others
 Sof(C111)=Sof(C112)=Sof(H112)=Sof(C113)=Sof(H113)=Sof(C114)=Sof(H114)=
 Sof(C115)=Sof(H115)=Sof(C116)=Sof(H116)=Sof(C117)=Sof(H11A)=Sof(H11B)=
 Sof(H11C)=1-FVAR(1)
 Sof(C101)=Sof(C102)=Sof(H102)=Sof(C103)=Sof(H103)=Sof(C104)=Sof(H104)=
 Sof(C105)=Sof(H105)=Sof(C106)=Sof(H106)=Sof(C107)=Sof(H10A)=Sof(H10B)=
 Sof(H10C)=FVAR(1)
 Sof(C11')=Sof(S12')=Sof(C13')=Sof(H13')=Sof(C14')=Sof(H14')=Sof(C15')=
 Sof(H15')=1-FVAR(2)
 Sof(C11)=Sof(S12)=Sof(C13)=Sof(H13)=Sof(C14)=Sof(H14)=Sof(C15)=Sof(H15)=FVAR(2)
8.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C14(H14), C15(H15), C13'(H13'), C14'(H14'), C15'(H15'), C23(H23),
 C24(H24), C25(H25), C34(H34), C35(H35), C36(H36), C37(H37), C39(H39), C40(H40),
  C44(H44), C45(H45), C46(H46), C47(H47), C49(H49), C50(H50), C102(H102),
 C103(H103), C104(H104), C105(H105), C106(H106), C112(H112), C113(H113),
 C114(H114), C115(H115), C116(H116)
8.b Fitted hexagon refined as free rotating group:
 C101(C102,C103,C104,C105,C106), C111(C112,C113,C114,C115,C116)
8.c Idealised Me refined as rotating group:
 C107(H10A,H10B,H10C), C117(H11A,H11B,H11C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Re1 Re 0.76746(2) 0.75438(2) 0.22550(2) 0.01470(3) Uani 1 1 d . . . . .
Cl1 Cl 0.89107(7) 0.75796(4) 0.06150(4) 0.02379(12) Uani 1 1 d . . . . .
O1 O 0.6443(2) 0.74436(14) 0.43083(11) 0.0297(4) Uani 1 1 d . . . . .
C1 C 0.6810(3) 0.75017(17) 0.35181(16) 0.0187(5) Uani 1 1 d . . . . .
O2 O 1.0093(2) 0.55123(14) 0.29179(13) 0.0344(4) Uani 1 1 d . . . . .
C2 C 0.9195(3) 0.62699(19) 0.26461(16) 0.0227(5) Uani 1 1 d . . . . .
O3 O 0.9741(2) 0.87885(14) 0.27058(12) 0.0299(4) Uani 1 1 d . . . . .
C3 C 0.8982(3) 0.83195(17) 0.25140(15) 0.0192(5) Uani 1 1 d . . . . .
C4 C 0.3942(2) 0.80378(16) 0.27138(14) 0.0148(4) Uani 1 1 d . . . . .
C5 C 0.3110(2) 0.80994(16) 0.35774(15) 0.0163(4) Uani 1 1 d D . . . .
C11 C 0.2532(5) 0.7195(2) 0.4114(2) 0.0176(5) Uani 0.897(3) 1 d D . P A 1
S12 S 0.38601(9) 0.59778(6) 0.43354(8) 0.0252(2) Uani 0.897(3) 1 d D . P A 1
C13 C 0.2314(5) 0.5433(3) 0.4893(5) 0.0305(7) Uani 0.897(3) 1 d D . P A 1
H13 H 0.2461 0.4717 0.5152 0.037 Uiso 0.897(3) 1 calc R . P A 1
C14 C 0.0873(5) 0.6148(3) 0.4916(4) 0.0300(7) Uani 0.897(3) 1 d D . P A 1
H14 H -0.0122 0.5993 0.5196 0.036 Uiso 0.897(3) 1 calc R . P A 1
C15 C 0.0991(8) 0.7143(7) 0.4485(8) 0.0270(13) Uani 0.897(3) 1 d D . P A 1
H15 H 0.0079 0.7733 0.4453 0.032 Uiso 0.897(3) 1 calc R . P A 1
C11' C 0.267(3) 0.7154(13) 0.4096(13) 0.0176(5) Uani 0.103(3) 1 d D . P A 2
S12' S 0.064(2) 0.7292(17) 0.453(2) 0.0270(13) Uani 0.103(3) 1 d D . P A 2
C13' C 0.100(3) 0.600(2) 0.501(3) 0.0300(7) Uani 0.103(3) 1 d D . P A 2
H13' H 0.0186 0.5683 0.5366 0.036 Uiso 0.103(3) 1 calc R . P A 2
C14' C 0.257(4) 0.5487(16) 0.482(4) 0.0305(7) Uani 0.103(3) 1 d D . P A 2
H14' H 0.2989 0.4757 0.5005 0.037 Uiso 0.103(3) 1 calc R . P A 2
C15' C 0.352(3) 0.614(2) 0.433(3) 0.0252(2) Uani 0.103(3) 1 d D . P A 2
H15' H 0.4662 0.5908 0.4179 0.030 Uiso 0.103(3) 1 calc R . P A 2
C21 C 0.2825(3) 0.89860(17) 0.40734(15) 0.0192(5) Uani 1 1 d . . . . .
S22 S 0.36576(10) 1.00412(6) 0.36699(5) 0.03950(18) Uani 1 1 d . . . . .
C23 C 0.2984(4) 1.0536(2) 0.46801(18) 0.0355(6) Uani 1 1 d . . . . .
H23 H 0.3162 1.1160 0.4791 0.043 Uiso 1 1 calc R . . . .
C24 C 0.2176(4) 0.9938(2) 0.52974(18) 0.0366(6) Uani 1 1 d . . . . .
H24 H 0.1709 1.0094 0.5897 0.044 Uiso 1 1 calc R . . . .
C25 C 0.2092(3) 0.9054(2) 0.49619(17) 0.0321(6) Uani 1 1 d . . . . .
H25 H 0.1573 0.8548 0.5320 0.039 Uiso 1 1 calc R . . . .
C31 C 0.4420(3) 0.70717(16) 0.22693(14) 0.0153(4) Uani 1 1 d . . . . .
N32 N 0.5994(2) 0.66979(13) 0.19567(12) 0.0149(4) Uani 1 1 d . . . . .
C33 C 0.6462(3) 0.57975(16) 0.15269(14) 0.0168(4) Uani 1 1 d . . . . .
C34 C 0.8100(3) 0.53358(18) 0.12151(15) 0.0216(5) Uani 1 1 d . . . . .
H34 H 0.8901 0.5647 0.1283 0.026 Uiso 1 1 calc R . . . .
C35 C 0.8554(3) 0.44407(19) 0.08133(16) 0.0270(5) Uani 1 1 d . . . . .
H35 H 0.9669 0.4138 0.0611 0.032 Uiso 1 1 calc R . . . .
C36 C 0.7407(3) 0.3966(2) 0.06960(17) 0.0305(6) Uani 1 1 d . . . . .
H36 H 0.7741 0.3344 0.0418 0.037 Uiso 1 1 calc R . . . .
C37 C 0.5812(3) 0.43976(19) 0.09812(17) 0.0282(5) Uani 1 1 d . . . . .
H37 H 0.5032 0.4078 0.0896 0.034 Uiso 1 1 calc R . . . .
C38 C 0.5296(3) 0.53201(17) 0.14049(15) 0.0196(5) Uani 1 1 d . . . . .
C39 C 0.3653(3) 0.57636(18) 0.17244(16) 0.0234(5) Uani 1 1 d . . . . .
H39 H 0.2852 0.5463 0.1638 0.028 Uiso 1 1 calc R . . . .
C40 C 0.3216(3) 0.66254(18) 0.21580(15) 0.0204(5) Uani 1 1 d . . . . .
H40 H 0.2110 0.6924 0.2384 0.025 Uiso 1 1 calc R . . . .
C41 C 0.4292(3) 0.89654(16) 0.20793(14) 0.0149(4) Uani 1 1 d . . . . .
N42 N 0.5824(2) 0.89890(13) 0.17789(11) 0.0146(4) Uani 1 1 d . . . . .
C43 C 0.6100(3) 0.98753(16) 0.11911(14) 0.0167(4) Uani 1 1 d . . . . .
C44 C 0.7678(3) 1.00070(18) 0.09036(15) 0.0202(5) Uani 1 1 d . . . . .
H44 H 0.8573 0.9476 0.1100 0.024 Uiso 1 1 calc R . . . .
C45 C 0.7927(3) 1.08897(19) 0.03465(16) 0.0250(5) Uani 1 1 d . . . . .
H45 H 0.8995 1.0969 0.0168 0.030 Uiso 1 1 calc R . . . .
C46 C 0.6638(3) 1.16801(19) 0.00339(16) 0.0276(5) Uani 1 1 d . . . . .
H46 H 0.6838 1.2286 -0.0357 0.033 Uiso 1 1 calc R . . . .
C47 C 0.5101(3) 1.15844(18) 0.02866(16) 0.0256(5) Uani 1 1 d . . . . .
H47 H 0.4233 1.2118 0.0065 0.031 Uiso 1 1 calc R . . . .
C48 C 0.4793(3) 1.06880(17) 0.08816(14) 0.0194(5) Uani 1 1 d . . . . .
C49 C 0.3200(3) 1.05876(18) 0.11772(15) 0.0216(5) Uani 1 1 d . . . . .
H49 H 0.2313 1.1103 0.0955 0.026 Uiso 1 1 calc R . . . .
C50 C 0.2955(3) 0.97432(17) 0.17841(15) 0.0203(5) Uani 1 1 d . . . . .
H50 H 0.1889 0.9676 0.2009 0.024 Uiso 1 1 calc R . . . .
C101 C 0.8450(6) 0.2609(4) 0.2833(4) 0.054(2) Uani 0.477(7) 1 d D U P B 1
C102 C 0.7177(7) 0.3356(4) 0.3244(4) 0.048(3) Uani 0.477(7) 1 d DG U P B 1
H102 H 0.7387 0.3910 0.3463 0.057 Uiso 0.477(7) 1 calc R . P B 1
C103 C 0.5597(6) 0.3293(4) 0.3335(4) 0.057(2) Uani 0.477(7) 1 d G U P B 1
H103 H 0.4727 0.3804 0.3616 0.068 Uiso 0.477(7) 1 calc R . P B 1
C104 C 0.5291(7) 0.2483(5) 0.3015(5) 0.070(3) Uani 0.477(7) 1 d G U P B 1
H104 H 0.4211 0.2440 0.3077 0.084 Uiso 0.477(7) 1 calc R . P B 1
C105 C 0.6564(9) 0.1736(6) 0.2604(7) 0.074(3) Uani 0.477(7) 1 d G U P B 1
H105 H 0.6354 0.1182 0.2385 0.089 Uiso 0.477(7) 1 calc R . P B 1
C106 C 0.8143(8) 0.1799(5) 0.2513(6) 0.065(3) Uani 0.477(7) 1 d DG U P B 1
H106 H 0.9013 0.1288 0.2232 0.078 Uiso 0.477(7) 1 calc R . P B 1
C107 C 1.0147(9) 0.2670(6) 0.2736(6) 0.078(3) Uani 0.477(7) 1 d D U P B 1
H10A H 1.0728 0.2094 0.3146 0.118 Uiso 0.477(7) 1 calc GR . P B 1
H10B H 1.0143 0.3343 0.2895 0.118 Uiso 0.477(7) 1 calc GR . P B 1
H10C H 1.0685 0.2614 0.2104 0.118 Uiso 0.477(7) 1 calc GR . P B 1
C111 C 0.6001(7) 0.2774(4) 0.3005(4) 0.070(2) Uani 0.523(7) 1 d D U P B 2
C112 C 0.6833(8) 0.1870(4) 0.2616(6) 0.063(2) Uani 0.523(7) 1 d DG U P B 2
H112 H 0.6252 0.1447 0.2468 0.076 Uiso 0.523(7) 1 calc R . P B 2
C113 C 0.8513(8) 0.1584(5) 0.2444(6) 0.080(3) Uani 0.523(7) 1 d G U P B 2
H113 H 0.9082 0.0967 0.2178 0.096 Uiso 0.523(7) 1 calc R . P B 2
C114 C 0.9363(7) 0.2203(5) 0.2660(4) 0.075(3) Uani 0.523(7) 1 d G U P B 2
H114 H 1.0511 0.2008 0.2542 0.090 Uiso 0.523(7) 1 calc R . P B 2
C115 C 0.8531(9) 0.3107(4) 0.3049(4) 0.078(3) Uani 0.523(7) 1 d G U P B 2
H115 H 0.9111 0.3529 0.3197 0.094 Uiso 0.523(7) 1 calc R . P B 2
C116 C 0.6850(9) 0.3392(4) 0.3222(4) 0.075(3) Uani 0.523(7) 1 d DG U P B 2
H116 H 0.6282 0.4010 0.3487 0.090 Uiso 0.523(7) 1 calc R . P B 2
C117 C 0.4207(9) 0.3073(6) 0.3195(5) 0.090(3) Uani 0.523(7) 1 d D U P B 2
H11A H 0.3839 0.2822 0.3834 0.135 Uiso 0.523(7) 1 calc GR . P B 2
H11B H 0.3797 0.2756 0.2795 0.135 Uiso 0.523(7) 1 calc GR . P B 2
H11C H 0.3801 0.3838 0.3082 0.135 Uiso 0.523(7) 1 calc GR . P B 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
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
Re1 Cl1 2.4880(6) . ?
Re1 C1 1.899(2) . ?
Re1 C2 1.915(2) . ?
Re1 C3 1.902(2) . ?
Re1 N32 2.2698(17) . ?
Re1 N42 2.2435(18) . ?
O1 C1 1.165(3) . ?
O2 C2 1.154(3) . ?
O3 C3 1.153(3) . ?
C4 C5 1.361(3) . ?
C4 C31 1.490(3) . ?
C4 C41 1.489(3) . ?
C5 C11 1.487(3) . ?
C5 C11' 1.473(9) . ?
C5 C21 1.464(3) . ?
C11 S12 1.727(3) . ?
C11 C15 1.367(7) . ?
S12 C13 1.720(3) . ?
C13 H13 0.9500 . ?
C13 C14 1.343(4) . ?
C14 H14 0.9500 . ?
C14 C15 1.396(9) . ?
C15 H15 0.9500 . ?
C11' S12' 1.726(6) . ?
C11' C15' 1.366(8) . ?
S12' C13' 1.721(6) . ?
C13' H13' 0.9500 . ?
C13' C14' 1.343(6) . ?
C14' H14' 0.9500 . ?
C14' C15' 1.397(10) . ?
C15' H15' 0.9500 . ?
C21 S22 1.737(2) . ?
C21 C25 1.371(3) . ?
S22 C23 1.706(3) . ?
C23 H23 0.9500 . ?
C23 C24 1.338(4) . ?
C24 H24 0.9500 . ?
C24 C25 1.409(4) . ?
C25 H25 0.9500 . ?
C31 N32 1.338(3) . ?
C31 C40 1.413(3) . ?
N32 C33 1.400(3) . ?
C33 C34 1.405(3) . ?
C33 C38 1.417(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.371(3) . ?
C35 H35 0.9500 . ?
C35 C36 1.398(4) . ?
C36 H36 0.9500 . ?
C36 C37 1.358(4) . ?
C37 H37 0.9500 . ?
C37 C38 1.419(3) . ?
C38 C39 1.407(3) . ?
C39 H39 0.9500 . ?
C39 C40 1.360(3) . ?
C40 H40 0.9500 . ?
C41 N42 1.333(3) . ?
C41 C50 1.411(3) . ?
N42 C43 1.395(3) . ?
C43 C44 1.414(3) . ?
C43 C48 1.422(3) . ?
C44 H44 0.9500 . ?
C44 C45 1.365(3) . ?
C45 H45 0.9500 . ?
C45 C46 1.399(4) . ?
C46 H46 0.9500 . ?
C46 C47 1.359(4) . ?
C47 H47 0.9500 . ?
C47 C48 1.419(3) . ?
C48 C49 1.413(3) . ?
C49 H49 0.9500 . ?
C49 C50 1.357(3) . ?
C50 H50 0.9500 . ?
C101 C102 1.3900 . ?
C101 C106 1.3900 . ?
C101 C107 1.490(8) . ?
C102 H102 0.9500 . ?
C102 C103 1.3900 . ?
C103 H103 0.9500 . ?
C103 C104 1.3900 . ?
C104 H104 0.9500 . ?
C104 C105 1.3900 . ?
C105 H105 0.9500 . ?
C105 C106 1.3900 . ?
C106 H106 0.9500 . ?
C107 H10A 0.9800 . ?
C107 H10B 0.9800 . ?
C107 H10C 0.9800 . ?
C111 C112 1.3900 . ?
C111 C116 1.3900 . ?
C111 C117 1.484(8) . ?
C112 H112 0.9500 . ?
C112 C113 1.3900 . ?
C113 H113 0.9500 . ?
C113 C114 1.3900 . ?
C114 H114 0.9500 . ?
C114 C115 1.3900 . ?
C115 H115 0.9500 . ?
C115 C116 1.3900 . ?
C116 H116 0.9500 . ?
C117 H11A 0.9800 . ?
C117 H11B 0.9800 . ?
C117 H11C 0.9800 . ?

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
C1 Re1 Cl1 177.87(6) . . ?
C1 Re1 C2 83.92(10) . . ?
C1 Re1 C3 84.46(9) . . ?
C1 Re1 N32 94.51(8) . . ?
C1 Re1 N42 96.49(8) . . ?
C2 Re1 Cl1 94.51(7) . . ?
C2 Re1 N32 93.61(8) . . ?
C2 Re1 N42 177.18(8) . . ?
C3 Re1 Cl1 94.09(7) . . ?
C3 Re1 C2 89.32(9) . . ?
C3 Re1 N32 176.78(8) . . ?
C3 Re1 N42 93.49(8) . . ?
N32 Re1 Cl1 87.02(5) . . ?
N42 Re1 Cl1 85.15(4) . . ?
N42 Re1 N32 83.58(6) . . ?
O1 C1 Re1 172.97(19) . . ?
O2 C2 Re1 177.2(2) . . ?
O3 C3 Re1 177.3(2) . . ?
C5 C4 C31 123.61(19) . . ?
C5 C4 C41 123.07(19) . . ?
C41 C4 C31 112.93(17) . . ?
C4 C5 C11 120.4(2) . . ?
C4 C5 C11' 117.7(9) . . ?
C4 C5 C21 124.49(19) . . ?
C21 C5 C11 115.0(2) . . ?
C21 C5 C11' 117.2(9) . . ?
C5 C11 S12 121.3(2) . . ?
C15 C11 C5 129.4(5) . . ?
C15 C11 S12 109.3(4) . . ?
C13 S12 C11 92.07(16) . . ?
S12 C13 H13 124.3 . . ?
C14 C13 S12 111.4(2) . . ?
C14 C13 H13 124.3 . . ?
C13 C14 H14 123.6 . . ?
C13 C14 C15 112.9(3) . . ?
C15 C14 H14 123.6 . . ?
C11 C15 C14 114.3(4) . . ?
C11 C15 H15 122.8 . . ?
C14 C15 H15 122.8 . . ?
C5 C11' S12' 116.5(18) . . ?
C15' C11' C5 134(2) . . ?
C15' C11' S12' 109.4(4) . . ?
C13' S12' C11' 92.0(3) . . ?
S12' C13' H13' 124.3 . . ?
C14' C13' S12' 111.4(4) . . ?
C14' C13' H13' 124.3 . . ?
C13' C14' H14' 123.6 . . ?
C13' C14' C15' 112.8(5) . . ?
C15' C14' H14' 123.6 . . ?
C11' C15' C14' 114.3(5) . . ?
C11' C15' H15' 122.9 . . ?
C14' C15' H15' 122.9 . . ?
C5 C21 S22 124.00(17) . . ?
C25 C21 C5 126.6(2) . . ?
C25 C21 S22 108.70(18) . . ?
C23 S22 C21 92.51(13) . . ?
S22 C23 H23 124.1 . . ?
C24 C23 S22 111.9(2) . . ?
C24 C23 H23 124.1 . . ?
C23 C24 H24 123.6 . . ?
C23 C24 C25 112.8(2) . . ?
C25 C24 H24 123.6 . . ?
C21 C25 C24 114.2(2) . . ?
C21 C25 H25 122.9 . . ?
C24 C25 H25 122.9 . . ?
N32 C31 C4 117.00(18) . . ?
N32 C31 C40 123.28(19) . . ?
C40 C31 C4 119.65(19) . . ?
C31 N32 Re1 116.02(13) . . ?
C31 N32 C33 117.80(18) . . ?
C33 N32 Re1 126.08(14) . . ?
N32 C33 C34 120.97(19) . . ?
N32 C33 C38 120.81(19) . . ?
C34 C33 C38 118.21(19) . . ?
C33 C34 H34 119.6 . . ?
C35 C34 C33 120.7(2) . . ?
C35 C34 H34 119.6 . . ?
C34 C35 H35 119.4 . . ?
C34 C35 C36 121.2(2) . . ?
C36 C35 H35 119.4 . . ?
C35 C36 H36 120.2 . . ?
C37 C36 C35 119.7(2) . . ?
C37 C36 H36 120.2 . . ?
C36 C37 H37 119.6 . . ?
C36 C37 C38 120.8(2) . . ?
C38 C37 H37 119.6 . . ?
C33 C38 C37 119.5(2) . . ?
C39 C38 C33 118.97(19) . . ?
C39 C38 C37 121.5(2) . . ?
C38 C39 H39 120.2 . . ?
C40 C39 C38 119.7(2) . . ?
C40 C39 H39 120.2 . . ?
C31 C40 H40 120.3 . . ?
C39 C40 C31 119.4(2) . . ?
C39 C40 H40 120.3 . . ?
N42 C41 C4 119.27(18) . . ?
N42 C41 C50 123.76(19) . . ?
C50 C41 C4 116.83(19) . . ?
C41 N42 Re1 114.91(14) . . ?
C41 N42 C43 117.46(18) . . ?
C43 N42 Re1 127.59(14) . . ?
N42 C43 C44 121.2(2) . . ?
N42 C43 C48 120.87(19) . . ?
C44 C43 C48 117.9(2) . . ?
C43 C44 H44 119.7 . . ?
C45 C44 C43 120.6(2) . . ?
C45 C44 H44 119.7 . . ?
C44 C45 H45 119.4 . . ?
C44 C45 C46 121.1(2) . . ?
C46 C45 H45 119.4 . . ?
C45 C46 H46 119.8 . . ?
C47 C46 C45 120.3(2) . . ?
C47 C46 H46 119.8 . . ?
C46 C47 H47 120.0 . . ?
C46 C47 C48 120.1(2) . . ?
C48 C47 H47 120.0 . . ?
C47 C48 C43 119.9(2) . . ?
C49 C48 C43 119.1(2) . . ?
C49 C48 C47 121.0(2) . . ?
C48 C49 H49 120.5 . . ?
C50 C49 C48 119.0(2) . . ?
C50 C49 H49 120.5 . . ?
C41 C50 H50 120.2 . . ?
C49 C50 C41 119.6(2) . . ?
C49 C50 H50 120.2 . . ?
C102 C101 C106 120.0 . . ?
C102 C101 C107 120.3(3) . . ?
C106 C101 C107 119.7(3) . . ?
C101 C102 H102 120.0 . . ?
C101 C102 C103 120.0 . . ?
C103 C102 H102 120.0 . . ?
C102 C103 H103 120.0 . . ?
C104 C103 C102 120.0 . . ?
C104 C103 H103 120.0 . . ?
C103 C104 H104 120.0 . . ?
C103 C104 C105 120.0 . . ?
C105 C104 H104 120.0 . . ?
C104 C105 H105 120.0 . . ?
C106 C105 C104 120.0 . . ?
C106 C105 H105 120.0 . . ?
C101 C106 H106 120.0 . . ?
C105 C106 C101 120.0 . . ?
C105 C106 H106 120.0 . . ?
C101 C107 H10A 109.5 . . ?
C101 C107 H10B 109.5 . . ?
C101 C107 H10C 109.5 . . ?
H10A C107 H10B 109.5 . . ?
H10A C107 H10C 109.5 . . ?
H10B C107 H10C 109.5 . . ?
C112 C111 C116 120.0 . . ?
C112 C111 C117 119.9(3) . . ?
C116 C111 C117 120.1(3) . . ?
C111 C112 H112 120.0 . . ?
C111 C112 C113 120.0 . . ?
C113 C112 H112 120.0 . . ?
C112 C113 H113 120.0 . . ?
C114 C113 C112 120.0 . . ?
C114 C113 H113 120.0 . . ?
C113 C114 H114 120.0 . . ?
C113 C114 C115 120.0 . . ?
C115 C114 H114 120.0 . . ?
C114 C115 H115 120.0 . . ?
C116 C115 C114 120.0 . . ?
C116 C115 H115 120.0 . . ?
C111 C116 H116 120.0 . . ?
C115 C116 C111 120.0 . . ?
C115 C116 H116 120.0 . . ?
C111 C117 H11A 109.5 . . ?
C111 C117 H11B 109.5 . . ?
C111 C117 H11C 109.5 . . ?
H11A C117 H11B 109.5 . . ?
H11A C117 H11C 109.5 . . ?
H11B C117 H11C 109.5 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Re1 N32 C33 C34 -1.3(3) . . . . ?
Re1 N32 C33 C38 177.94(15) . . . . ?
Re1 N42 C43 C44 -7.9(3) . . . . ?
Re1 N42 C43 C48 173.75(14) . . . . ?
C4 C5 C11 S12 57.9(3) . . . . ?
C4 C5 C11 C15 -120.6(7) . . . . ?
C4 C5 C11' S12' -124.6(14) . . . . ?
C4 C5 C11' C15' 56(2) . . . . ?
C4 C5 C21 S22 -5.9(3) . . . . ?
C4 C5 C21 C25 -175.3(2) . . . . ?
C4 C31 N32 Re1 4.3(2) . . . . ?
C4 C31 N32 C33 -179.25(18) . . . . ?
C4 C31 C40 C39 177.8(2) . . . . ?
C4 C41 N42 Re1 2.5(2) . . . . ?
C4 C41 N42 C43 -179.54(17) . . . . ?
C4 C41 C50 C49 -177.4(2) . . . . ?
C5 C4 C31 N32 -123.6(2) . . . . ?
C5 C4 C31 C40 59.3(3) . . . . ?
C5 C4 C41 N42 117.9(2) . . . . ?
C5 C4 C41 C50 -66.2(3) . . . . ?
C5 C11 S12 C13 -177.6(2) . . . . ?
C5 C11 C15 C14 177.2(4) . . . . ?
C5 C11' S12' C13' -179.6(14) . . . . ?
C5 C11' C15' C14' -178(2) . . . . ?
C5 C21 S22 C23 -171.8(2) . . . . ?
C5 C21 C25 C24 171.8(2) . . . . ?
C11 C5 C21 S22 169.3(2) . . . . ?
C11 C5 C21 C25 -0.1(4) . . . . ?
C11 S12 C13 C14 -0.7(4) . . . . ?
S12 C11 C15 C14 -1.4(9) . . . . ?
S12 C13 C14 C15 0.1(7) . . . . ?
C13 C14 C15 C11 0.9(9) . . . . ?
C15 C11 S12 C13 1.2(6) . . . . ?
C11' C5 C21 S22 165.1(11) . . . . ?
C11' C5 C21 C25 -4.3(12) . . . . ?
C11' S12' C13' C14' -2(3) . . . . ?
S12' C11' C15' C14' 2(4) . . . . ?
S12' C13' C14' C15' 4(5) . . . . ?
C13' C14' C15' C11' -4(5) . . . . ?
C15' C11' S12' C13' 0(2) . . . . ?
C21 C5 C11 S12 -117.5(2) . . . . ?
C21 C5 C11 C15 64.0(7) . . . . ?
C21 C5 C11' S12' 63.8(17) . . . . ?
C21 C5 C11' C15' -116(2) . . . . ?
C21 S22 C23 C24 0.3(2) . . . . ?
S22 C21 C25 C24 1.1(3) . . . . ?
S22 C23 C24 C25 0.3(3) . . . . ?
C23 C24 C25 C21 -0.9(4) . . . . ?
C25 C21 S22 C23 -0.8(2) . . . . ?
C31 C4 C5 C11 -3.9(3) . . . . ?
C31 C4 C5 C11' 0.1(12) . . . . ?
C31 C4 C5 C21 171.0(2) . . . . ?
C31 C4 C41 N42 -69.0(2) . . . . ?
C31 C4 C41 C50 106.8(2) . . . . ?
C31 N32 C33 C34 -177.4(2) . . . . ?
C31 N32 C33 C38 1.9(3) . . . . ?
N32 C31 C40 C39 0.9(3) . . . . ?
N32 C33 C34 C35 178.5(2) . . . . ?
N32 C33 C38 C37 -178.9(2) . . . . ?
N32 C33 C38 C39 -0.1(3) . . . . ?
C33 C34 C35 C36 0.5(4) . . . . ?
C33 C38 C39 C40 -1.3(3) . . . . ?
C34 C33 C38 C37 0.4(3) . . . . ?
C34 C33 C38 C39 179.1(2) . . . . ?
C34 C35 C36 C37 0.2(4) . . . . ?
C35 C36 C37 C38 -0.6(4) . . . . ?
C36 C37 C38 C33 0.3(4) . . . . ?
C36 C37 C38 C39 -178.4(2) . . . . ?
C37 C38 C39 C40 177.5(2) . . . . ?
C38 C33 C34 C35 -0.7(3) . . . . ?
C38 C39 C40 C31 0.9(3) . . . . ?
C40 C31 N32 Re1 -178.76(16) . . . . ?
C40 C31 N32 C33 -2.3(3) . . . . ?
C41 C4 C5 C11 168.4(2) . . . . ?
C41 C4 C5 C11' 172.5(11) . . . . ?
C41 C4 C5 C21 -16.6(3) . . . . ?
C41 C4 C31 N32 63.3(2) . . . . ?
C41 C4 C31 C40 -113.8(2) . . . . ?
C41 N42 C43 C44 174.41(19) . . . . ?
C41 N42 C43 C48 -3.9(3) . . . . ?
N42 C41 C50 C49 -1.8(3) . . . . ?
N42 C43 C44 C45 -178.4(2) . . . . ?
N42 C43 C48 C47 179.75(19) . . . . ?
N42 C43 C48 C49 -0.1(3) . . . . ?
C43 C44 C45 C46 -0.9(3) . . . . ?
C43 C48 C49 C50 3.3(3) . . . . ?
C44 C43 C48 C47 1.4(3) . . . . ?
C44 C43 C48 C49 -178.4(2) . . . . ?
C44 C45 C46 C47 0.4(4) . . . . ?
C45 C46 C47 C48 1.0(4) . . . . ?
C46 C47 C48 C43 -1.9(3) . . . . ?
C46 C47 C48 C49 177.9(2) . . . . ?
C47 C48 C49 C50 -176.5(2) . . . . ?
C48 C43 C44 C45 0.0(3) . . . . ?
C48 C49 C50 C41 -2.5(3) . . . . ?
C50 C41 N42 Re1 -173.05(16) . . . . ?
C50 C41 N42 C43 4.9(3) . . . . ?
C101 C102 C103 C104 0.0 . . . . ?
C102 C101 C106 C105 0.0 . . . . ?
C102 C103 C104 C105 0.0 . . . . ?
C103 C104 C105 C106 0.0 . . . . ?
C104 C105 C106 C101 0.0 . . . . ?
C106 C101 C102 C103 0.0 . . . . ?
C107 C101 C102 C103 -179.8(6) . . . . ?
C107 C101 C106 C105 179.8(6) . . . . ?
C111 C112 C113 C114 0.0 . . . . ?
C112 C111 C116 C115 0.0 . . . . ?
C112 C113 C114 C115 0.0 . . . . ?
C113 C114 C115 C116 0.0 . . . . ?
C114 C115 C116 C111 0.0 . . . . ?
C116 C111 C112 C113 0.0 . . . . ?
C117 C111 C112 C113 -179.5(5) . . . . ?
C117 C111 C116 C115 179.5(5) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
