# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_a
_database_code_depnum_ccdc_archive 'CCDC 1812912'
loop_
_audit_author_name
_audit_author_address
'Liang He'
'School of Chemistry, Sun Yat-Sen University, Xin Gang West Road 135, Guangzhou 510275, China'
_audit_update_record             
;
2017-12-21 deposited with the CCDC.	2019-02-27 downloaded from the CCDC.
;
_audit_creation_date             2017-11-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C28 H18 N4 O3 Re, F6 P'
_chemical_formula_sum            'C28 H18 F6 N4 O3 P Re'
_chemical_formula_weight         789.63
_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'
F F 0.0171 0.0103 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'

_cell_length_a                   15.2907(12)
_cell_length_b                   11.2852(13)
_cell_length_c                   19.3363(15)
_cell_angle_alpha                90.00
_cell_angle_beta                 125.149(5)
_cell_angle_gamma                90.00
_cell_volume                     2728.2(4)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    12792
_cell_measurement_temperature    298
_cell_measurement_theta_max      55.00
_cell_measurement_theta_min      6.29
_exptl_absorpt_coefficient_mu    4.593
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.222
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'metallic yellowish yellow'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.922
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1528
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.0615
_diffrn_reflns_av_unetI/netI     0.0549
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            24101
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         3.15
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         ?
_reflns_number_gt                5369
_reflns_number_total             6259
_reflns_threshold_expression     >2sigma(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  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         2.949
_refine_diff_density_min         -1.220
_refine_diff_density_rms         0.184
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     388
_refine_ls_number_reflns         6259
_refine_ls_number_restraints     48
_refine_ls_R_factor_all          0.0559
_refine_ls_R_factor_gt           0.0495
_refine_ls_restrained_S_all      1.120
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0940P)²+1.3446P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1378
_refine_ls_wR_factor_ref         0.1474
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All N(H) groups
2. Uiso/Uaniso restraints and constraints
F1 \\sim F2 \\sim F3 \\sim F4 \\sim F5 \\sim F6: within 2A with sigma of 0.01
and sigma for terminal atoms of 0.005
Uanis(F1) \\sim Ueq, Uanis(F2) \\sim Ueq, Uanis(F3) \\sim Ueq, Uanis(F4) \\sim
Ueq, Uanis(F5) \\sim Ueq, Uanis(F6) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.005
3.a Aromatic/amide H refined with riding coordinates:
 N4(H4), C22(H22), C2(H2), C13(H13), C8(H8), C14(H14), C20(H20), C5(H5),
 C25(H25), C7(H7), C21(H21), C19(H19), C3(H3), C23(H23), C24(H24), C4(H4A),
 C17(H17), C18(H18)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Re1 Re -0.070805(16) -0.283451(18) -0.159704(14) 0.04057(12) Uani 1 d . . . .
C27 C 0.0462(6) -0.2705(6) -0.1718(5) 0.0525(16) Uani 1 d . . . .
C26 C -0.0866(5) -0.4388(5) -0.2032(4) 0.0512(14) Uani 1 d . . . .
C28 C 0.0240(5) -0.3495(6) -0.0475(4) 0.0539(14) Uani 1 d . . . .
N1 N -0.0827(3) -0.1029(4) -0.1217(3) 0.0385(9) Uani 1 d . . . .
N2 N -0.2077(4) -0.2886(4) -0.1537(4) 0.0424(11) Uani 1 d . . . .
N3 N -0.1852(4) -0.2037(4) -0.2871(3) 0.0438(11) Uani 1 d . . . .
N4 N -0.3892(4) -0.0886(5) -0.1397(3) 0.0503(11) Uani 1 d . . . .
H4 H -0.3729 -0.0147 -0.1355 0.060 Uiso 1 calc . . R .
C22 C -0.3532(6) -0.1966(8) -0.4186(5) 0.072(2) Uani 1 d . . . .
H22 H -0.4204 -0.2301 -0.4555 0.087 Uiso 1 calc . . R .
C12 C -0.3860(5) -0.2885(5) -0.1510(4) 0.0463(14) Uani 1 d . . . .
C10 C -0.2461(5) -0.1813(6) -0.1491(3) 0.0408(11) Uani 1 d . . . .
C2 C 0.0911(4) -0.0314(6) -0.0743(4) 0.0549(14) Uani 1 d . . . .
H2 H 0.1154 -0.1092 -0.0648 0.066 Uiso 1 calc . . R .
C11 C -0.3367(4) -0.1796(5) -0.1476(3) 0.0426(11) Uani 1 d . . . .
O2 O 0.1146(5) -0.2681(5) -0.1792(4) 0.0749(16) Uani 1 d . . . .
C13 C -0.3469(5) -0.3926(6) -0.1566(4) 0.0551(15) Uani 1 d . . . .
H13 H -0.3790 -0.4641 -0.1594 0.066 Uiso 1 calc . . R .
C8 C -0.2207(5) 0.0374(5) -0.1555(4) 0.0511(13) Uani 1 d . . . .
H8 H -0.2902 0.0518 -0.1722 0.061 Uiso 1 calc . . R .
C1 C -0.0154(4) -0.0079(5) -0.1047(3) 0.0418(11) Uani 1 d . . . .
C14 C -0.2565(5) -0.3890(6) -0.1579(4) 0.0523(14) Uani 1 d . . . .
H14 H -0.2291 -0.4602 -0.1619 0.063 Uiso 1 calc . . R .
C20 C -0.5527(6) -0.3268(9) -0.1498(4) 0.0602(17) Uani 1 d . . . .
H20 H -0.5540 -0.4087 -0.1556 0.072 Uiso 1 calc . . R .
C5 C 0.0231(7) 0.2020(6) -0.0976(5) 0.0643(19) Uani 1 d . . . .
H5 H 0.0013 0.2806 -0.1045 0.077 Uiso 1 calc . . R .
C15 C -0.4760(5) -0.2574(7) -0.1475(4) 0.0517(14) Uani 1 d . . . .
C6 C -0.0517(5) 0.1093(6) -0.1160(4) 0.0514(14) Uani 1 d . . . .
C9 C -0.1829(4) -0.0781(5) -0.1421(3) 0.0415(11) Uani 1 d . . . .
C25 C -0.1571(5) -0.1062(5) -0.3096(4) 0.0471(12) Uani 1 d . . . .
H25 H -0.0885 -0.0759 -0.2725 0.057 Uiso 1 calc . . R .
C16 C -0.4741(5) -0.1350(7) -0.1394(4) 0.0539(15) Uani 1 d . . . .
C7 C -0.1566(5) 0.1292(5) -0.1444(4) 0.0565(15) Uani 1 d . . . .
H7 H -0.1834 0.2061 -0.1559 0.068 Uiso 1 calc . . R .
O3 O -0.0966(5) -0.5339(5) -0.2295(4) 0.0897(17) Uani 1 d . . . .
C21 C -0.2809(6) -0.2490(8) -0.3413(5) 0.0599(16) Uani 1 d . . . .
H21 H -0.3002 -0.3182 -0.3272 0.072 Uiso 1 calc . . R .
C19 C -0.6274(7) -0.2685(10) -0.1429(6) 0.082(3) Uani 1 d . . . .
H19 H -0.6795 -0.3120 -0.1435 0.098 Uiso 1 calc . . R .
C3 C 0.1591(5) 0.0586(7) -0.0586(4) 0.0614(16) Uani 1 d . . . .
H3 H 0.2291 0.0419 -0.0397 0.074 Uiso 1 calc . . R .
C23 C -0.3262(6) -0.0958(8) -0.4409(4) 0.073(2) Uani 1 d . . . .
H23 H -0.3747 -0.0594 -0.4927 0.088 Uiso 1 calc . . R .
C24 C -0.2260(6) -0.0489(6) -0.3854(4) 0.0627(17) Uani 1 d . . . .
H24 H -0.2051 0.0198 -0.3987 0.075 Uiso 1 calc . . R .
C4 C 0.1240(6) 0.1775(7) -0.0707(5) 0.0646(18) Uani 1 d . . . .
H4A H 0.1709 0.2388 -0.0600 0.078 Uiso 1 calc . . R .
O1 O 0.0784(4) -0.3891(6) 0.0171(3) 0.0788(15) Uani 1 d . . . .
C17 C -0.5468(6) -0.0746(9) -0.1317(6) 0.071(2) Uani 1 d . . . .
H17 H -0.5442 0.0072 -0.1247 0.086 Uiso 1 calc . . R .
C18 C -0.6253(6) -0.1454(10) -0.1352(6) 0.082(3) Uani 1 d . . . .
H18 H -0.6775 -0.1087 -0.1322 0.098 Uiso 1 calc . . R .
P1 P -0.38446(18) -0.76509(19) -0.59350(14) 0.0644(5) Uani 1 d . . . .
F1 F -0.4408(12) -0.7128(10) -0.5564(10) 0.195(5) Uani 1 d . . . U
F4 F -0.3394(8) -0.8113(8) -0.6453(6) 0.154(3) Uani 1 d . . . U
F5 F -0.4256(8) -0.6621(9) -0.6638(6) 0.157(3) Uani 1 d . . . U
F3 F -0.3043(10) -0.8583(12) -0.5288(7) 0.217(5) Uani 1 d . . . U
F6 F -0.4637(8) -0.8576(9) -0.6444(7) 0.167(3) Uani 1 d . . . U
F2 F -0.2949(8) -0.6721(9) -0.5467(6) 0.165(3) Uani 1 d . . . U


_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 C27 1.939(7) . ?
Re1 C26 1.899(6) . ?
Re1 C28 1.935(6) . ?
Re1 N1 2.209(4) . ?
Re1 N2 2.163(6) . ?
Re1 N3 2.231(5) . ?
C27 O2 1.135(9) . ?
C26 O3 1.159(8) . ?
C28 O1 1.121(7) . ?
N1 C1 1.389(7) . ?
N1 C9 1.373(6) . ?
N2 C10 1.372(8) . ?
N2 C14 1.333(8) . ?
N3 C25 1.341(8) . ?
N3 C21 1.318(9) . ?
N4 H4 0.8600 . ?
N4 C11 1.365(8) . ?
N4 C16 1.403(8) . ?
C22 H22 0.9300 . ?
C22 C21 1.379(11) . ?
C22 C23 1.362(12) . ?
C12 C11 1.423(8) . ?
C12 C13 1.350(9) . ?
C12 C15 1.459(9) . ?
C10 C11 1.404(8) . ?
C10 C9 1.469(8) . ?
C2 H2 0.9300 . ?
C2 C1 1.402(8) . ?
C2 C3 1.356(9) . ?
C13 H13 0.9300 . ?
C13 C14 1.397(9) . ?
C8 H8 0.9300 . ?
C8 C9 1.388(8) . ?
C8 C7 1.356(9) . ?
C1 C6 1.402(9) . ?
C14 H14 0.9300 . ?
C20 H20 0.9300 . ?
C20 C15 1.390(10) . ?
C20 C19 1.389(12) . ?
C5 H5 0.9300 . ?
C5 C6 1.437(9) . ?
C5 C4 1.343(12) . ?
C15 C16 1.388(11) . ?
C6 C7 1.382(9) . ?
C25 H25 0.9300 . ?
C25 C24 1.378(8) . ?
C16 C17 1.383(9) . ?
C7 H7 0.9300 . ?
C21 H21 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.395(16) . ?
C3 H3 0.9300 . ?
C3 C4 1.414(11) . ?
C23 H23 0.9300 . ?
C23 C24 1.373(10) . ?
C24 H24 0.9300 . ?
C4 H4A 0.9300 . ?
C17 H17 0.9300 . ?
C17 C18 1.410(11) . ?
C18 H18 0.9300 . ?
P1 F1 1.523(13) . ?
P1 F4 1.595(10) . ?
P1 F5 1.616(10) . ?
P1 F3 1.552(12) . ?
P1 F6 1.467(9) . ?
P1 F2 1.539(9) . ?

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
C27 Re1 N1 103.2(2) . . ?
C27 Re1 N2 175.8(2) . . ?
C27 Re1 N3 91.6(2) . . ?
C26 Re1 C27 84.7(3) . . ?
C26 Re1 C28 87.9(3) . . ?
C26 Re1 N1 170.2(2) . . ?
C26 Re1 N2 96.8(2) . . ?
C26 Re1 N3 93.7(2) . . ?
C28 Re1 C27 91.0(3) . . ?
C28 Re1 N1 97.7(2) . . ?
C28 Re1 N2 93.0(2) . . ?
C28 Re1 N3 177.2(2) . . ?
N1 Re1 N3 80.39(17) . . ?
N2 Re1 N1 74.89(16) . . ?
N2 Re1 N3 84.43(19) . . ?
O2 C27 Re1 177.0(6) . . ?
O3 C26 Re1 179.5(6) . . ?
O1 C28 Re1 179.2(7) . . ?
C1 N1 Re1 126.8(3) . . ?
C9 N1 Re1 112.6(3) . . ?
C9 N1 C1 117.6(5) . . ?
C10 N2 Re1 116.3(4) . . ?
C14 N2 Re1 123.1(4) . . ?
C14 N2 C10 120.6(6) . . ?
C25 N3 Re1 119.7(4) . . ?
C21 N3 Re1 121.8(5) . . ?
C21 N3 C25 118.5(6) . . ?
C11 N4 H4 125.5 . . ?
C11 N4 C16 108.9(5) . . ?
C16 N4 H4 125.5 . . ?
C21 C22 H22 119.9 . . ?
C23 C22 H22 119.9 . . ?
C23 C22 C21 120.1(7) . . ?
C11 C12 C15 106.1(5) . . ?
C13 C12 C11 120.5(6) . . ?
C13 C12 C15 133.3(6) . . ?
N2 C10 C11 118.5(6) . . ?
N2 C10 C9 115.0(5) . . ?
C11 C10 C9 126.4(5) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 H2 119.7 . . ?
C3 C2 C1 120.6(7) . . ?
N4 C11 C12 109.0(5) . . ?
N4 C11 C10 131.6(6) . . ?
C10 C11 C12 119.4(6) . . ?
C12 C13 H13 121.2 . . ?
C12 C13 C14 117.7(6) . . ?
C14 C13 H13 121.2 . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C7 C8 C9 120.2(5) . . ?
N1 C1 C2 118.6(5) . . ?
N1 C1 C6 121.2(5) . . ?
C2 C1 C6 120.2(5) . . ?
N2 C14 C13 123.3(6) . . ?
N2 C14 H14 118.4 . . ?
C13 C14 H14 118.4 . . ?
C15 C20 H20 121.5 . . ?
C19 C20 H20 121.5 . . ?
C19 C20 C15 117.1(10) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C4 C5 C6 121.3(7) . . ?
C20 C15 C12 131.6(8) . . ?
C16 C15 C12 106.6(5) . . ?
C16 C15 C20 121.8(7) . . ?
C1 C6 C5 117.4(6) . . ?
C7 C6 C1 118.8(5) . . ?
C7 C6 C5 123.8(6) . . ?
N1 C9 C10 115.5(5) . . ?
N1 C9 C8 121.4(5) . . ?
C8 C9 C10 123.1(5) . . ?
N3 C25 H25 118.7 . . ?
N3 C25 C24 122.5(6) . . ?
C24 C25 H25 118.7 . . ?
C15 C16 N4 109.3(5) . . ?
C17 C16 N4 128.3(7) . . ?
C17 C16 C15 122.4(7) . . ?
C8 C7 C6 120.4(6) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
N3 C21 C22 121.7(7) . . ?
N3 C21 H21 119.1 . . ?
C22 C21 H21 119.1 . . ?
C20 C19 H19 119.6 . . ?
C20 C19 C18 120.8(8) . . ?
C18 C19 H19 119.6 . . ?
C2 C3 H3 119.9 . . ?
C2 C3 C4 120.3(6) . . ?
C4 C3 H3 119.9 . . ?
C22 C23 H23 120.7 . . ?
C22 C23 C24 118.6(7) . . ?
C24 C23 H23 120.7 . . ?
C25 C24 H24 120.8 . . ?
C23 C24 C25 118.5(7) . . ?
C23 C24 H24 120.8 . . ?
C5 C4 C3 120.1(6) . . ?
C5 C4 H4A 119.9 . . ?
C3 C4 H4A 119.9 . . ?
C16 C17 H17 122.3 . . ?
C16 C17 C18 115.5(9) . . ?
C18 C17 H17 122.3 . . ?
C19 C18 C17 122.4(7) . . ?
C19 C18 H18 118.8 . . ?
C17 C18 H18 118.8 . . ?
F1 P1 F4 171.5(7) . . ?
F1 P1 F5 93.8(6) . . ?
F1 P1 F3 106.3(7) . . ?
F1 P1 F2 90.7(7) . . ?
F4 P1 F5 78.8(5) . . ?
F3 P1 F4 81.9(6) . . ?
F3 P1 F5 155.5(6) . . ?
F6 P1 F1 96.8(7) . . ?
F6 P1 F4 80.5(6) . . ?
F6 P1 F5 100.1(6) . . ?
F6 P1 F3 91.3(6) . . ?
F6 P1 F2 172.3(6) . . ?
F2 P1 F4 91.9(6) . . ?
F2 P1 F5 77.8(5) . . ?
F2 P1 F3 88.0(7) . . ?

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 N1 C1 C2 -28.3(7) . . . . ?
Re1 N1 C1 C6 152.8(4) . . . . ?
Re1 N1 C9 C10 25.6(6) . . . . ?
Re1 N1 C9 C8 -154.1(5) . . . . ?
Re1 N2 C10 C11 178.1(4) . . . . ?
Re1 N2 C10 C9 -4.6(7) . . . . ?
Re1 N2 C14 C13 -178.0(5) . . . . ?
Re1 N3 C25 C24 -176.5(5) . . . . ?
Re1 N3 C21 C22 177.1(6) . . . . ?
C27 Re1 C26 O3 154(100) . . . . ?
C27 Re1 C28 O1 -104(43) . . . . ?
C27 Re1 N1 C1 -4.5(5) . . . . ?
C27 Re1 N1 C9 155.3(4) . . . . ?
C27 Re1 N2 C10 -51(4) . . . . ?
C27 Re1 N2 C14 126(3) . . . . ?
C27 Re1 N3 C25 -46.0(5) . . . . ?
C27 Re1 N3 C21 134.8(6) . . . . ?
C26 Re1 C27 O2 -16(14) . . . . ?
C26 Re1 C28 O1 -19(43) . . . . ?
C26 Re1 N1 C1 -147.3(12) . . . . ?
C26 Re1 N1 C9 12.4(14) . . . . ?
C26 Re1 N2 C10 -161.0(5) . . . . ?
C26 Re1 N2 C14 16.0(6) . . . . ?
C26 Re1 N3 C25 -130.7(5) . . . . ?
C26 Re1 N3 C21 50.1(6) . . . . ?
C28 Re1 C27 O2 71(14) . . . . ?
C28 Re1 C26 O3 63(100) . . . . ?
C28 Re1 N1 C1 88.3(4) . . . . ?
C28 Re1 N1 C9 -111.9(4) . . . . ?
C28 Re1 N2 C10 110.7(5) . . . . ?
C28 Re1 N2 C14 -72.2(6) . . . . ?
C28 Re1 N3 C25 106(5) . . . . ?
C28 Re1 N3 C21 -73(5) . . . . ?
N1 Re1 C27 O2 169(14) . . . . ?
N1 Re1 C26 O3 -62(100) . . . . ?
N1 Re1 C28 O1 153(42) . . . . ?
N1 Re1 N2 C10 13.5(4) . . . . ?
N1 Re1 N2 C14 -169.4(6) . . . . ?
N1 Re1 N3 C25 57.2(4) . . . . ?
N1 Re1 N3 C21 -122.0(6) . . . . ?
N1 C1 C6 C5 -179.4(5) . . . . ?
N1 C1 C6 C7 0.2(9) . . . . ?
N2 Re1 C27 O2 -127(13) . . . . ?
N2 Re1 C26 O3 -30(100) . . . . ?
N2 Re1 C28 O1 78(43) . . . . ?
N2 Re1 N1 C1 179.4(4) . . . . ?
N2 Re1 N1 C9 -20.8(3) . . . . ?
N2 Re1 N3 C25 132.8(4) . . . . ?
N2 Re1 N3 C21 -46.5(6) . . . . ?
N2 C10 C11 N4 176.8(6) . . . . ?
N2 C10 C11 C12 -0.1(8) . . . . ?
N2 C10 C9 N1 -14.4(7) . . . . ?
N2 C10 C9 C8 165.3(6) . . . . ?
N3 Re1 C27 O2 -110(14) . . . . ?
N3 Re1 C26 O3 -115(100) . . . . ?
N3 Re1 C28 O1 104(42) . . . . ?
N3 Re1 N1 C1 -93.9(4) . . . . ?
N3 Re1 N1 C9 65.9(4) . . . . ?
N3 Re1 N2 C10 -68.0(4) . . . . ?
N3 Re1 N2 C14 109.1(5) . . . . ?
N3 C25 C24 C23 -1.7(10) . . . . ?
N4 C16 C17 C18 178.9(7) . . . . ?
C22 C23 C24 C25 0.0(11) . . . . ?
C12 C13 C14 N2 0.2(10) . . . . ?
C12 C15 C16 N4 1.3(7) . . . . ?
C12 C15 C16 C17 -178.1(7) . . . . ?
C10 N2 C14 C13 -1.1(10) . . . . ?
C2 C1 C6 C5 1.7(9) . . . . ?
C2 C1 C6 C7 -178.6(6) . . . . ?
C2 C3 C4 C5 0.2(11) . . . . ?
C11 N4 C16 C15 -0.2(7) . . . . ?
C11 N4 C16 C17 179.2(7) . . . . ?
C11 C12 C13 C14 0.7(10) . . . . ?
C11 C12 C15 C20 179.0(7) . . . . ?
C11 C12 C15 C16 -1.9(7) . . . . ?
C11 C10 C9 N1 162.6(5) . . . . ?
C11 C10 C9 C8 -17.8(9) . . . . ?
C13 C12 C11 N4 -178.2(6) . . . . ?
C13 C12 C11 C10 -0.7(9) . . . . ?
C13 C12 C15 C20 -0.9(13) . . . . ?
C13 C12 C15 C16 178.2(7) . . . . ?
C1 N1 C9 C10 -172.6(5) . . . . ?
C1 N1 C9 C8 7.7(8) . . . . ?
C1 C2 C3 C4 1.5(10) . . . . ?
C1 C6 C7 C8 4.4(10) . . . . ?
C14 N2 C10 C11 1.0(9) . . . . ?
C14 N2 C10 C9 178.2(5) . . . . ?
C20 C15 C16 N4 -179.5(6) . . . . ?
C20 C15 C16 C17 1.1(11) . . . . ?
C20 C19 C18 C17 -1.7(14) . . . . ?
C5 C6 C7 C8 -176.0(7) . . . . ?
C15 C12 C11 N4 1.9(7) . . . . ?
C15 C12 C11 C10 179.4(5) . . . . ?
C15 C12 C13 C14 -179.5(7) . . . . ?
C15 C20 C19 C18 0.8(12) . . . . ?
C15 C16 C17 C18 -1.8(12) . . . . ?
C6 C5 C4 C3 -1.0(12) . . . . ?
C9 N1 C1 C2 172.8(5) . . . . ?
C9 N1 C1 C6 -6.1(7) . . . . ?
C9 C10 C11 N4 -0.1(10) . . . . ?
C9 C10 C11 C12 -177.0(5) . . . . ?
C9 C8 C7 C6 -2.9(10) . . . . ?
C25 N3 C21 C22 -2.2(11) . . . . ?
C16 N4 C11 C12 -1.1(7) . . . . ?
C16 N4 C11 C10 -178.2(6) . . . . ?
C16 C17 C18 C19 2.1(13) . . . . ?
C7 C8 C9 N1 -3.3(9) . . . . ?
C7 C8 C9 C10 177.0(6) . . . . ?
C21 N3 C25 C24 2.8(9) . . . . ?
C21 C22 C23 C24 0.6(12) . . . . ?
C19 C20 C15 C12 178.5(7) . . . . ?
C19 C20 C15 C16 -0.5(11) . . . . ?
C3 C2 C1 N1 178.6(6) . . . . ?
C3 C2 C1 C6 -2.5(9) . . . . ?
C23 C22 C21 N3 0.5(13) . . . . ?
C4 C5 C6 C1 0.1(10) . . . . ?
C4 C5 C6 C7 -179.6(7) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
