# Electronic Supplementary Material (ESI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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# 
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
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data_Compound_1

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C14 H15 Cu N7, Cl6 Re, C2 H3 N'
_chemical_formula_sum            'C16 H18 Cl6 Cu N8 Re'
_chemical_formula_weight         784.82

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -5.2083 5.8923 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.8446(3)
_cell_length_b                   9.9026(3)
_cell_length_c                   14.1874(3)
_cell_angle_alpha                93.534(2)
_cell_angle_beta                 98.603(2)
_cell_angle_gamma                113.704(3)
_cell_volume                     1240.78(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            'pale blue'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    2.101
_exptl_crystal_F_000             752
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.047
_exptl_crystal_size_mid          0.042
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    16.594
_shelx_estimated_absorpt_T_min   0.507
_shelx_estimated_absorpt_T_max   0.639
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_correction_T_min  0.924
_exptl_absorpt_correction_T_max  0.951
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Numerical absorption correction based on gaussian integration over
			a multifaceted crystal model
;

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            25717
_diffrn_reflns_av_unetI/netI     0.0234
_diffrn_reflns_av_R_equivalents  0.0320
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         3.179
_diffrn_reflns_theta_max         76.074
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             5147
_reflns_number_gt                4861
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'CrysAlisPro (Agilent Technologies, 2013)'
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'DIAMOND 3.2d (Crystal Impact, 2000)'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0298P)²+2.1103P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         5147
_refine_ls_number_parameters     290
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0255
_refine_ls_R_factor_gt           0.0234
_refine_ls_wR_factor_ref         0.0588
_refine_ls_wR_factor_gt          0.0577
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.002
_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_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 0.80748(2) 0.57653(2) 0.71251(2) 0.01617(5) Uani 1 1 d . . . . .
Cu1 Cu 0.82628(5) 0.09159(5) 0.71055(3) 0.01946(10) Uani 1 1 d . . . . .
Cl1 Cl 0.69269(8) 0.31269(8) 0.70331(6) 0.02338(15) Uani 1 1 d . . . . .
Cl2 Cl 0.72842(10) 0.59538(10) 0.85928(6) 0.03174(18) Uani 1 1 d . . . . .
Cl3 Cl 0.92902(9) 0.83710(8) 0.72212(6) 0.02656(16) Uani 1 1 d . . . . .
Cl4 Cl 0.88539(9) 0.55056(9) 0.56649(5) 0.02547(16) Uani 1 1 d . . . . .
Cl5 Cl 0.58281(9) 0.56996(10) 0.62693(7) 0.03234(18) Uani 1 1 d . . . . .
Cl6 Cl 1.03455(8) 0.57605(8) 0.79759(5) 0.02126(14) Uani 1 1 d . . . . .
N1 N 0.6017(3) -0.0440(3) 0.6919(2) 0.0208(5) Uani 1 1 d . . . . .
N2 N 0.7849(3) 0.0300(3) 0.56865(19) 0.0203(5) Uani 1 1 d . . . . .
N3 N 0.6295(3) -0.1294(3) 0.4452(2) 0.0260(6) Uani 1 1 d . . . . .
H3A H 0.5475 -0.2002 0.4099 0.031 Uiso 1 1 calc R U . . .
N4 N 1.0395(3) 0.2303(3) 0.7168(2) 0.0218(5) Uani 1 1 d . . . . .
N5 N 1.2426(4) 0.3947(3) 0.6775(3) 0.0345(7) Uani 1 1 d . . . . .
H5A H 1.3008 0.4620 0.6463 0.041 Uiso 1 1 calc R U . . .
N6 N 0.8517(3) 0.1145(3) 0.85224(19) 0.0219(5) Uani 1 1 d . . . . .
N7 N 0.9045(4) 0.2184(4) 1.0008(2) 0.0345(7) Uani 1 1 d . . . . .
H7A H 0.9330 0.2873 1.0508 0.041 Uiso 1 1 calc R U . . .
N8 N 0.4460(12) 0.1481(13) 0.9148(9) 0.202(7) Uani 1 1 d . . . . .
C1 C 0.5130(4) -0.0632(4) 0.7572(3) 0.0285(7) Uani 1 1 d . . . . .
H1A H 0.5554 -0.0109 0.8204 0.034 Uiso 1 1 calc R U . . .
C2 C 0.3605(4) -0.1578(4) 0.7349(3) 0.0322(8) Uani 1 1 d . . . . .
H2A H 0.2991 -0.1689 0.7821 0.039 Uiso 1 1 calc R U . . .
C3 C 0.2988(4) -0.2352(4) 0.6443(3) 0.0306(8) Uani 1 1 d . . . . .
H3B H 0.1950 -0.3022 0.6288 0.037 Uiso 1 1 calc R U . . .
C4 C 0.3883(4) -0.2150(4) 0.5758(3) 0.0247(7) Uani 1 1 d . . . . .
H4A H 0.3475 -0.2667 0.5124 0.030 Uiso 1 1 calc R U . . .
C5 C 0.5395(4) -0.1173(3) 0.6020(2) 0.0203(6) Uani 1 1 d . . . . .
C6 C 0.6466(4) -0.0769(3) 0.5379(2) 0.0206(6) Uani 1 1 d . . . . .
C7 C 0.8588(4) 0.0464(4) 0.4925(2) 0.0241(6) Uani 1 1 d . . . . .
H7B H 0.9598 0.1151 0.4934 0.029 Uiso 1 1 calc R U . . .
C8 C 0.7631(4) -0.0526(4) 0.4151(3) 0.0284(7) Uani 1 1 d . . . . .
H8A H 0.7846 -0.0657 0.3530 0.034 Uiso 1 1 calc R U . . .
C9 C 1.0917(4) 0.3258(4) 0.6555(3) 0.0277(7) Uani 1 1 d . . . . .
H9A H 1.0306 0.3428 0.6033 0.033 Uiso 1 1 calc R U . . .
C10 C 1.1648(4) 0.2411(4) 0.7811(3) 0.0289(7) Uani 1 1 d . . . . .
H10A H 1.1629 0.1863 0.8339 0.035 Uiso 1 1 calc R U . . .
C11 C 1.2907(4) 0.3427(4) 0.7568(3) 0.0366(9) Uani 1 1 d . . . . .
H11A H 1.3922 0.3719 0.7885 0.044 Uiso 1 1 calc R U . . .
C12 C 0.8976(4) 0.2408(4) 0.9092(3) 0.0317(8) Uani 1 1 d . . . . .
H12A H 0.9225 0.3354 0.8877 0.038 Uiso 1 1 calc R U . . .
C13 C 0.8265(5) 0.0057(4) 0.9113(3) 0.0354(8) Uani 1 1 d . . . . .
H13A H 0.7916 -0.0978 0.8908 0.042 Uiso 1 1 calc R U . . .
C14 C 0.8596(5) 0.0700(5) 1.0034(3) 0.0406(9) Uani 1 1 d . . . . .
H14A H 0.8528 0.0211 1.0592 0.049 Uiso 1 1 calc R U . . .
C16 C 0.5961(8) 0.3589(9) 1.0490(5) 0.0736(18) Uani 1 1 d . . . . .
H16A H 0.6760 0.3369 1.0852 0.110 Uiso 1 1 calc R U . . .
H16B H 0.5297 0.3676 1.0918 0.110 Uiso 1 1 calc R U . . .
H16C H 0.6418 0.4528 1.0228 0.110 Uiso 1 1 calc R U . . .
C15 C 0.5114(8) 0.2435(9) 0.9732(6) 0.080(2) 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 Cl5 2.3327(8) . ?
Re1 Cl4 2.3482(7) . ?
Re1 Cl2 2.3517(8) . ?
Re1 Cl3 2.3524(7) . ?
Re1 Cl6 2.3783(7) . ?
Re1 Cl1 2.3791(7) . ?
Cu1 N6 1.975(3) . ?
Cu1 N4 1.978(3) . ?
Cu1 N2 1.999(3) . ?
Cu1 N1 2.039(3) . ?
N1 C1 1.337(5) . ?
N1 C5 1.350(4) . ?
N2 C6 1.331(4) . ?
N2 C7 1.373(4) . ?
N3 C6 1.345(4) . ?
N3 C8 1.376(5) . ?
N3 H3A 0.8800 . ?
N4 C9 1.326(5) . ?
N4 C10 1.382(5) . ?
N5 C9 1.338(5) . ?
N5 C11 1.365(6) . ?
N5 H5A 0.8800 . ?
N6 C12 1.317(5) . ?
N6 C13 1.373(5) . ?
N7 C12 1.328(5) . ?
N7 C14 1.359(6) . ?
N7 H7A 0.8800 . ?
N8 C15 1.117(11) . ?
C1 C2 1.386(5) . ?
C1 H1A 0.9500 . ?
C2 C3 1.370(6) . ?
C2 H2A 0.9500 . ?
C3 C4 1.379(5) . ?
C3 H3B 0.9500 . ?
C4 C5 1.386(5) . ?
C4 H4A 0.9500 . ?
C5 C6 1.446(5) . ?
C7 C8 1.366(5) . ?
C7 H7B 0.9500 . ?
C8 H8A 0.9500 . ?
C9 H9A 0.9500 . ?
C10 C11 1.355(5) . ?
C10 H10A 0.9500 . ?
C11 H11A 0.9500 . ?
C12 H12A 0.9500 . ?
C13 C14 1.350(6) . ?
C13 H13A 0.9500 . ?
C14 H14A 0.9500 . ?
C16 C15 1.404(10) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 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
Cl5 Re1 Cl4 89.44(3) . . ?
Cl5 Re1 Cl2 91.08(3) . . ?
Cl4 Re1 Cl2 178.33(3) . . ?
Cl5 Re1 Cl3 92.07(3) . . ?
Cl4 Re1 Cl3 90.14(3) . . ?
Cl2 Re1 Cl3 91.42(3) . . ?
Cl5 Re1 Cl6 178.33(3) . . ?
Cl4 Re1 Cl6 89.79(3) . . ?
Cl2 Re1 Cl6 89.65(3) . . ?
Cl3 Re1 Cl6 89.42(3) . . ?
Cl5 Re1 Cl1 89.68(3) . . ?
Cl4 Re1 Cl1 89.04(3) . . ?
Cl2 Re1 Cl1 89.37(3) . . ?
Cl3 Re1 Cl1 178.06(3) . . ?
Cl6 Re1 Cl1 88.82(3) . . ?
N6 Cu1 N4 91.78(12) . . ?
N6 Cu1 N2 169.92(12) . . ?
N4 Cu1 N2 94.63(11) . . ?
N6 Cu1 N1 92.98(11) . . ?
N4 Cu1 N1 174.39(11) . . ?
N2 Cu1 N1 81.06(11) . . ?
C1 N1 C5 118.7(3) . . ?
C1 N1 Cu1 127.1(2) . . ?
C5 N1 Cu1 114.2(2) . . ?
C6 N2 C7 106.9(3) . . ?
C6 N2 Cu1 111.8(2) . . ?
C7 N2 Cu1 140.5(2) . . ?
C6 N3 C8 107.8(3) . . ?
C6 N3 H3A 126.1 . . ?
C8 N3 H3A 126.1 . . ?
C9 N4 C10 106.1(3) . . ?
C9 N4 Cu1 126.3(3) . . ?
C10 N4 Cu1 127.5(2) . . ?
C9 N5 C11 108.3(3) . . ?
C9 N5 H5A 125.9 . . ?
C11 N5 H5A 125.9 . . ?
C12 N6 C13 106.1(3) . . ?
C12 N6 Cu1 125.8(2) . . ?
C13 N6 Cu1 128.1(2) . . ?
C12 N7 C14 107.8(3) . . ?
C12 N7 H7A 126.1 . . ?
C14 N7 H7A 126.1 . . ?
N1 C1 C2 121.5(3) . . ?
N1 C1 H1A 119.3 . . ?
C2 C1 H1A 119.3 . . ?
C3 C2 C1 119.6(3) . . ?
C3 C2 H2A 120.2 . . ?
C1 C2 H2A 120.2 . . ?
C2 C3 C4 119.5(3) . . ?
C2 C3 H3B 120.2 . . ?
C4 C3 H3B 120.2 . . ?
C3 C4 C5 118.2(3) . . ?
C3 C4 H4A 120.9 . . ?
C5 C4 H4A 120.9 . . ?
N1 C5 C4 122.5(3) . . ?
N1 C5 C6 112.2(3) . . ?
C4 C5 C6 125.3(3) . . ?
N2 C6 N3 110.2(3) . . ?
N2 C6 C5 119.9(3) . . ?
N3 C6 C5 129.9(3) . . ?
C8 C7 N2 108.7(3) . . ?
C8 C7 H7B 125.6 . . ?
N2 C7 H7B 125.6 . . ?
C7 C8 N3 106.3(3) . . ?
C7 C8 H8A 126.8 . . ?
N3 C8 H8A 126.8 . . ?
N4 C9 N5 110.4(3) . . ?
N4 C9 H9A 124.8 . . ?
N5 C9 H9A 124.8 . . ?
C11 C10 N4 109.0(4) . . ?
C11 C10 H10A 125.5 . . ?
N4 C10 H10A 125.5 . . ?
C10 C11 N5 106.3(3) . . ?
C10 C11 H11A 126.9 . . ?
N5 C11 H11A 126.9 . . ?
N6 C12 N7 110.9(3) . . ?
N6 C12 H12A 124.5 . . ?
N7 C12 H12A 124.5 . . ?
C14 C13 N6 108.7(4) . . ?
C14 C13 H13A 125.7 . . ?
N6 C13 H13A 125.7 . . ?
C13 C14 N7 106.6(3) . . ?
C13 C14 H14A 126.7 . . ?
N7 C14 H14A 126.7 . . ?
C15 C16 H16A 109.5 . . ?
C15 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C15 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N8 C15 C16 177.3(13) . . ?

_refine_diff_density_max         0.875
_refine_diff_density_min         -1.104
_refine_diff_density_rms         0.098

_shelxl_version_number           2014-1



_database_code_depnum_ccdc_archive 'CCDC 986670'
