# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# 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_re362
_database_code_depnum_ccdc_archive 'CCDC 1431249'
_audit_update_record             
;
2015-10-14 deposited with the CCDC.
2015-11-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C24 H16 Cl3 N6 Re, C2 H3 N'
_chemical_formula_sum            'C26 H19 Cl3 N7 Re'
_chemical_formula_weight         722.03

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'
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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

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'

_cell_length_a                   14.9278(4)
_cell_length_b                   10.2675(2)
_cell_length_c                   17.3725(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.442(3)
_cell_angle_gamma                90.00
_cell_volume                     2626.63(12)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    8693
_cell_measurement_theta_min      3.8910
_cell_measurement_theta_max      29.1470

_exptl_crystal_description       prism
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.104
_exptl_crystal_size_mid          0.088
_exptl_crystal_size_min          0.051
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.826
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1400
_exptl_absorpt_coefficient_mu    4.962
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   
;CrysAlis RED, (2005)
;
_exptl_absorpt_correction_T_min  0.61663
_exptl_absorpt_correction_T_max  1.00000

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            14243
_diffrn_reflns_av_R_equivalents  0.0296
_diffrn_reflns_av_unetI/netI     0.0307
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         3.34
_diffrn_reflns_theta_max         25.05
_reflns_number_total             4633
_reflns_number_gt                4051
_reflns_threshold_expression     >2sigma(I)

#========================================================================== 
#
# REFINEMENT DATA

_computing_data_collection       'CrysAlis CCD v. 1.163 (UNIL IC & KUMA 2000)'
_computing_cell_refinement       'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_data_reduction        'CrysAlis RED v. 1.163 (UNIL IC & KUMA 2000)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_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)
;

_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. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0189P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4633
_refine_ls_number_parameters     335
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0272
_refine_ls_R_factor_gt           0.0206
_refine_ls_wR_factor_ref         0.0453
_refine_ls_wR_factor_gt          0.0435
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.047
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
_atom_site_disorder_assembly
_atom_site_disorder_group
Re1 Re 0.268637(8) 0.594008(11) 0.065900(7) 0.02806(5) Uani 1 1 d . . .
N1 N 0.34150(16) 0.6955(2) -0.00737(15) 0.0303(6) Uani 1 1 d . . .
N2 N 0.21071(15) 0.5359(2) -0.03860(14) 0.0261(5) Uani 1 1 d . . .
N3 N 0.16595(16) 0.4699(2) 0.09137(14) 0.0296(6) Uani 1 1 d . . .
N4 N 0.13169(16) 0.4542(2) -0.18418(14) 0.0303(6) Uani 1 1 d . . .
N5 N 0.1406(2) 0.7651(3) -0.23750(17) 0.0504(8) Uani 1 1 d . . .
N6 N 0.10407(19) 0.1628(2) -0.08713(17) 0.0427(7) Uani 1 1 d . . .
Cl1 Cl 0.16993(6) 0.77457(8) 0.06063(5) 0.0459(2) Uani 1 1 d . . .
Cl2 Cl 0.33681(7) 0.66074(9) 0.19189(5) 0.0517(2) Uani 1 1 d . . .
Cl3 Cl 0.37231(7) 0.41900(8) 0.07516(5) 0.0488(2) Uani 1 1 d . . .
C1 C 0.4172(2) 0.7668(3) 0.0164(2) 0.0390(8) Uani 1 1 d . . .
H1 H 0.4398 0.7726 0.0694 0.047 Uiso 1 1 calc R . .
C2 C 0.4612(2) 0.8305(3) -0.0355(2) 0.0444(9) Uani 1 1 d . . .
H2 H 0.5133 0.8788 -0.0179 0.053 Uiso 1 1 calc R . .
C3 C 0.4280(2) 0.8223(3) -0.1135(2) 0.0469(9) Uani 1 1 d . . .
H3 H 0.4571 0.8660 -0.1492 0.056 Uiso 1 1 calc R . .
C4 C 0.3522(2) 0.7500(3) -0.1389(2) 0.0405(8) Uani 1 1 d . . .
H4 H 0.3299 0.7436 -0.1920 0.049 Uiso 1 1 calc R . .
C5 C 0.3086(2) 0.6862(3) -0.08514(18) 0.0294(7) Uani 1 1 d . . .
C6 C 0.2313(2) 0.5973(3) -0.10354(19) 0.0275(7) Uani 1 1 d . . .
C7 C 0.1820(2) 0.5637(3) -0.17542(18) 0.0282(7) Uani 1 1 d . . .
C8 C 0.1185(2) 0.3874(3) -0.12001(19) 0.0293(7) Uani 1 1 d . . .
C9 C 0.14784(19) 0.4379(3) -0.04588(17) 0.0258(7) Uani 1 1 d . . .
C10 C 0.1176(2) 0.4084(2) 0.02813(18) 0.0266(7) Uani 1 1 d . . .
C11 C 0.0410(2) 0.3369(3) 0.03673(19) 0.0340(7) Uani 1 1 d . . .
H11 H 0.0073 0.2958 -0.0062 0.041 Uiso 1 1 calc R . .
C12 C 0.0149(2) 0.3270(3) 0.1086(2) 0.0375(8) Uani 1 1 d . . .
H12 H -0.0369 0.2800 0.1142 0.045 Uiso 1 1 calc R . .
C13 C 0.0652(2) 0.3863(3) 0.1720(2) 0.0385(8) Uani 1 1 d . . .
H13 H 0.0488 0.3786 0.2212 0.046 Uiso 1 1 calc R . .
C14 C 0.1400(2) 0.4569(3) 0.16173(18) 0.0373(8) Uani 1 1 d . . .
H14 H 0.1741 0.4974 0.2047 0.045 Uiso 1 1 calc R . .
C15 C 0.1742(2) 0.6478(3) -0.24641(18) 0.0350(7) Uani 1 1 d . . .
C16 C 0.1959(3) 0.6036(4) -0.3156(2) 0.0520(10) Uani 1 1 d . . .
H16 H 0.2209 0.5213 -0.3193 0.062 Uiso 1 1 calc R . .
C17 C 0.1795(3) 0.6854(5) -0.3797(2) 0.0645(12) Uani 1 1 d . . .
H17 H 0.1936 0.6590 -0.4275 0.077 Uiso 1 1 calc R . .
C18 C 0.1426(3) 0.8043(5) -0.3720(2) 0.0647(12) Uani 1 1 d . . .
H18 H 0.1298 0.8598 -0.4147 0.078 Uiso 1 1 calc R . .
C19 C 0.1247(3) 0.8413(4) -0.3007(3) 0.0650(12) Uani 1 1 d . . .
H19 H 0.1002 0.9235 -0.2957 0.078 Uiso 1 1 calc R . .
C20 C 0.0721(2) 0.2600(3) -0.13575(18) 0.0299(7) Uani 1 1 d . . .
C21 C 0.0041(2) 0.2432(3) -0.19846(19) 0.0382(8) Uani 1 1 d . . .
H21 H -0.0167 0.3132 -0.2305 0.046 Uiso 1 1 calc R . .
C22 C -0.0328(3) 0.1216(3) -0.2132(2) 0.0494(9) Uani 1 1 d . . .
H22 H -0.0791 0.1080 -0.2552 0.059 Uiso 1 1 calc R . .
C23 C -0.0007(3) 0.0213(3) -0.1655(2) 0.0539(10) Uani 1 1 d . . .
H23 H -0.0239 -0.0623 -0.1748 0.065 Uiso 1 1 calc R . .
C24 C 0.0666(3) 0.0455(3) -0.1032(2) 0.0520(10) Uani 1 1 d . . .
H24 H 0.0873 -0.0235 -0.0704 0.062 Uiso 1 1 calc R . .
C98 C 0.3190(3) 1.0599(4) 0.1251(2) 0.0533(10) Uani 1 1 d . . .
C99 C 0.2289(3) 1.1125(4) 0.1083(3) 0.0729(13) Uani 1 1 d . . .
H99A H 0.2130 1.1276 0.0532 0.109 Uiso 1 1 calc R . .
H99B H 0.2265 1.1932 0.1358 0.109 Uiso 1 1 calc R . .
H99C H 0.1868 1.0518 0.1246 0.109 Uiso 1 1 calc R . .
N98 N 0.3898(3) 1.0186(4) 0.1397(2) 0.0782(11) Uani 1 1 d . . .


_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 N2 1.971(2) . ?
Re1 N1 2.084(2) . ?
Re1 N3 2.096(2) . ?
Re1 Cl2 2.3590(9) . ?
Re1 Cl3 2.3597(8) . ?
Re1 Cl1 2.3606(8) . ?
N1 C1 1.352(4) . ?
N1 C5 1.363(4) . ?
N2 C9 1.368(3) . ?
N2 C6 1.370(4) . ?
N3 C14 1.348(4) . ?
N3 C10 1.367(4) . ?
N4 C7 1.347(4) . ?
N4 C8 1.351(4) . ?
N5 C15 1.324(4) . ?
N5 C19 1.336(5) . ?
N6 C24 1.339(4) . ?
N6 C20 1.344(4) . ?
C1 C2 1.366(4) . ?
C1 H1 0.9300 . ?
C2 C3 1.367(5) . ?
C2 H2 0.9300 . ?
C3 C4 1.364(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.388(4) . ?
C4 H4 0.9300 . ?
C5 C6 1.465(4) . ?
C6 C7 1.385(4) . ?
C7 C15 1.494(4) . ?
C8 C9 1.391(4) . ?
C8 C20 1.484(4) . ?
C9 C10 1.463(4) . ?
C10 C11 1.387(4) . ?
C11 C12 1.370(4) . ?
C11 H11 0.9300 . ?
C12 C13 1.371(5) . ?
C12 H12 0.9300 . ?
C13 C14 1.367(4) . ?
C13 H13 0.9300 . ?
C14 H14 0.9300 . ?
C15 C16 1.372(5) . ?
C16 C17 1.384(5) . ?
C16 H16 0.9300 . ?
C17 C18 1.354(6) . ?
C17 H17 0.9300 . ?
C18 C19 1.365(6) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 C21 1.373(4) . ?
C21 C22 1.372(4) . ?
C21 H21 0.9300 . ?
C22 C23 1.359(5) . ?
C22 H22 0.9300 . ?
C23 C24 1.372(5) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C98 N98 1.128(5) . ?
C98 C99 1.435(6) . ?
C99 H99A 0.9600 . ?
C99 H99B 0.9600 . ?
C99 H99C 0.9600 . ?

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
N2 Re1 N1 77.45(9) . . ?
N2 Re1 N3 77.58(9) . . ?
N1 Re1 N3 154.98(10) . . ?
N2 Re1 Cl2 179.08(7) . . ?
N1 Re1 Cl2 103.44(7) . . ?
N3 Re1 Cl2 101.53(7) . . ?
N2 Re1 Cl3 90.93(7) . . ?
N1 Re1 Cl3 91.17(7) . . ?
N3 Re1 Cl3 90.97(7) . . ?
Cl2 Re1 Cl3 88.83(3) . . ?
N2 Re1 Cl1 91.44(7) . . ?
N1 Re1 Cl1 88.19(7) . . ?
N3 Re1 Cl1 90.69(7) . . ?
Cl2 Re1 Cl1 88.82(3) . . ?
Cl3 Re1 Cl1 177.36(3) . . ?
C1 N1 C5 119.2(3) . . ?
C1 N1 Re1 125.3(2) . . ?
C5 N1 Re1 115.55(18) . . ?
C9 N2 C6 120.4(2) . . ?
C9 N2 Re1 119.90(19) . . ?
C6 N2 Re1 119.71(18) . . ?
C14 N3 C10 119.4(3) . . ?
C14 N3 Re1 125.5(2) . . ?
C10 N3 Re1 114.82(19) . . ?
C7 N4 C8 119.0(3) . . ?
C15 N5 C19 117.1(3) . . ?
C24 N6 C20 116.4(3) . . ?
N1 C1 C2 121.8(3) . . ?
N1 C1 H1 119.1 . . ?
C2 C1 H1 119.1 . . ?
C1 C2 C3 119.2(3) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C4 C3 C2 120.1(3) . . ?
C4 C3 H3 119.9 . . ?
C2 C3 H3 119.9 . . ?
C3 C4 C5 119.6(3) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
N1 C5 C4 120.2(3) . . ?
N1 C5 C6 113.7(3) . . ?
C4 C5 C6 125.9(3) . . ?
N2 C6 C7 118.0(3) . . ?
N2 C6 C5 112.5(3) . . ?
C7 C6 C5 129.4(3) . . ?
N4 C7 C6 120.9(3) . . ?
N4 C7 C15 115.0(3) . . ?
C6 C7 C15 123.9(3) . . ?
N4 C8 C9 120.6(3) . . ?
N4 C8 C20 115.0(3) . . ?
C9 C8 C20 124.5(3) . . ?
N2 C9 C8 117.9(3) . . ?
N2 C9 C10 112.2(3) . . ?
C8 C9 C10 129.8(3) . . ?
N3 C10 C11 119.6(3) . . ?
N3 C10 C9 114.3(2) . . ?
C11 C10 C9 125.7(3) . . ?
C12 C11 C10 120.0(3) . . ?
C12 C11 H11 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C12 C13 119.9(3) . . ?
C11 C12 H12 120.0 . . ?
C13 C12 H12 120.0 . . ?
C14 C13 C12 118.8(3) . . ?
C14 C13 H13 120.6 . . ?
C12 C13 H13 120.6 . . ?
N3 C14 C13 122.3(3) . . ?
N3 C14 H14 118.9 . . ?
C13 C14 H14 118.9 . . ?
N5 C15 C16 123.5(3) . . ?
N5 C15 C7 114.1(3) . . ?
C16 C15 C7 122.3(3) . . ?
C15 C16 C17 117.9(4) . . ?
C15 C16 H16 121.0 . . ?
C17 C16 H16 121.0 . . ?
C18 C17 C16 119.3(4) . . ?
C18 C17 H17 120.4 . . ?
C16 C17 H17 120.4 . . ?
C17 C18 C19 118.9(4) . . ?
C17 C18 H18 120.5 . . ?
C19 C18 H18 120.5 . . ?
N5 C19 C18 123.3(4) . . ?
N5 C19 H19 118.4 . . ?
C18 C19 H19 118.4 . . ?
N6 C20 C21 123.1(3) . . ?
N6 C20 C8 115.6(3) . . ?
C21 C20 C8 121.3(3) . . ?
C22 C21 C20 119.0(3) . . ?
C22 C21 H21 120.5 . . ?
C20 C21 H21 120.5 . . ?
C23 C22 C21 119.0(3) . . ?
C23 C22 H22 120.5 . . ?
C21 C22 H22 120.5 . . ?
C22 C23 C24 118.9(3) . . ?
C22 C23 H23 120.6 . . ?
C24 C23 H23 120.6 . . ?
N6 C24 C23 123.7(3) . . ?
N6 C24 H24 118.2 . . ?
C23 C24 H24 118.2 . . ?
N98 C98 C99 178.7(5) . . ?
C98 C99 H99A 109.5 . . ?
C98 C99 H99B 109.5 . . ?
H99A C99 H99B 109.5 . . ?
C98 C99 H99C 109.5 . . ?
H99A C99 H99C 109.5 . . ?
H99B C99 H99C 109.5 . . ?

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
C3 H3 N98 0.93 2.56 3.269(5) 133.7 3_675
C11 H11 N6 0.93 2.57 3.062(4) 113.8 .
C11 H11 Cl1 0.93 2.76 3.512(3) 139.1 3_565

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        25.05
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.560
_refine_diff_density_min         -0.375
_refine_diff_density_rms         0.076
