# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
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#                                CCDC 
# 
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# 
#  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.
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#  fide research purposes only. It may contain copyright material
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data_elh2

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
bis(1,2-diaminoethane)copper(II) trifluoromethanesulfonate 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C6 H16 Cu F6 N4 O6 S2'
_chemical_formula_weight         481.89

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'
F F 0.0171 0.0103 '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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/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                   16.7332(6)
_cell_length_b                   10.3150(4)
_cell_length_c                   20.3164(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 101.664(7)
_cell_angle_gamma                90.00
_cell_volume                     3434.3(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    7846
_cell_measurement_theta_min      3.07
_cell_measurement_theta_max      27.45

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.864
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1944
_exptl_absorpt_coefficient_mu    1.609
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7606
_exptl_absorpt_correction_T_max  0.9685
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(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  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            23245
_diffrn_reflns_av_R_equivalents  0.0242
_diffrn_reflns_av_sigmaI/netI    0.0254
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.07
_diffrn_reflns_theta_max         27.45
_reflns_number_total             7846
_reflns_number_gt                6951
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ 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/[\s^2^(Fo^2^)+(0.0372P)^2^+1.0861P] where P=(Fo^2^+2Fc^2^)/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         7846
_refine_ls_number_parameters     515
_refine_ls_number_restraints     16
_refine_ls_R_factor_all          0.0301
_refine_ls_R_factor_gt           0.0251
_refine_ls_wR_factor_ref         0.0703
_refine_ls_wR_factor_gt          0.0683
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.099
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.621261(11) 0.919349(19) 0.246969(10) 0.01055(6) Uani 1 1 d . . .
H1D H 0.6202(11) 0.6968(18) 0.2011(11) 0.022(6) Uiso 1 1 d D . .
H1C H 0.6949(11) 0.713(2) 0.2439(10) 0.027(6) Uiso 1 1 d D . .
Cu2 Cu 0.377261(11) 0.466279(19) 0.246218(10) 0.01187(6) Uani 1 1 d . . .
H2D H 0.6173(11) 1.0602(17) 0.1454(10) 0.017(5) Uiso 1 1 d D . .
H2C H 0.7016(9) 1.0306(19) 0.1751(10) 0.015(5) Uiso 1 1 d D . .
S1 S 0.41200(2) 0.98240(4) 0.16384(2) 0.01226(9) Uani 1 1 d . . .
S2 S 0.83602(2) 0.90045(4) 0.33532(2) 0.01230(9) Uani 1 1 d . . .
S3 S 0.17032(2) 0.40648(4) 0.16201(2) 0.01323(9) Uani 1 1 d . . .
H3D H 0.5555(13) 1.132(2) 0.2564(11) 0.040(7) Uiso 1 1 d D . .
H3C H 0.6352(11) 1.137(2) 0.2964(12) 0.031(6) Uiso 1 1 d D . .
S4 S 0.59335(2) 0.49659(4) 0.34023(2) 0.01134(8) Uani 1 1 d . . .
H4D H 0.5390(10) 0.812(2) 0.3156(11) 0.028(6) Uiso 1 1 d D . .
H4C H 0.6231(11) 0.7768(18) 0.3446(10) 0.022(6) Uiso 1 1 d D . .
F1 F 0.47420(8) 1.08326(14) 0.06696(6) 0.0373(3) Uani 1 1 d . . .
F2 F 0.39051(9) 0.92673(13) 0.03529(6) 0.0391(3) Uani 1 1 d . . .
F3 F 0.34499(7) 1.11416(12) 0.05679(6) 0.0325(3) Uani 1 1 d . . .
F4 F 0.78059(8) 0.78197(13) 0.43126(6) 0.0352(3) Uani 1 1 d . . .
F5 F 0.83266(8) 0.96953(13) 0.45880(6) 0.0375(3) Uani 1 1 d . . .
H5D H 0.4218(13) 0.3073(16) 0.1699(11) 0.023(6) Uiso 1 1 d D . .
H5C H 0.4849(9) 0.399(2) 0.1902(11) 0.025(6) Uiso 1 1 d D . .
F6 F 0.91101(7) 0.80653(14) 0.45123(6) 0.0385(3) Uani 1 1 d . . .
H6D H 0.3025(9) 0.617(2) 0.1667(10) 0.022(5) Uiso 1 1 d D . .
H6C H 0.3657(12) 0.6949(16) 0.2037(10) 0.017(5) Uiso 1 1 d D . .
F7 F 0.15251(10) 0.28393(17) 0.04693(7) 0.0581(4) Uani 1 1 d . . .
H7D H 0.2686(9) 0.537(2) 0.3036(10) 0.022(5) Uiso 1 1 d D . .
H7C H 0.3347(13) 0.6281(16) 0.3200(12) 0.030(6) Uiso 1 1 d D . .
F8 F 0.07477(7) 0.45084(17) 0.04509(7) 0.0469(4) Uani 1 1 d . . .
H8D H 0.4531(9) 0.313(2) 0.3274(10) 0.024(6) Uiso 1 1 d D . .
H8C H 0.3866(12) 0.2382(16) 0.2914(10) 0.017(5) Uiso 1 1 d D . .
F9 F 0.20216(7) 0.47604(17) 0.04570(6) 0.0454(4) Uani 1 1 d . . .
F10 F 0.54917(7) 0.43424(14) 0.45297(6) 0.0331(3) Uani 1 1 d . . .
F11 F 0.60509(9) 0.62235(13) 0.45423(6) 0.0387(3) Uani 1 1 d . . .
F12 F 0.67893(7) 0.44971(14) 0.46062(6) 0.0317(3) Uani 1 1 d . . .
O1 O 0.48032(7) 0.89347(12) 0.17690(6) 0.0170(3) Uani 1 1 d . . .
O2 O 0.33403(7) 0.92406(13) 0.16427(7) 0.0206(3) Uani 1 1 d . . .
O3 O 0.42679(7) 1.10559(12) 0.19845(6) 0.0179(3) Uani 1 1 d . . .
O4 O 0.75852(7) 0.96593(12) 0.31529(6) 0.0167(3) Uani 1 1 d . . .
O5 O 0.90600(7) 0.98306(12) 0.33724(7) 0.0191(3) Uani 1 1 d . . .
O6 O 0.84024(9) 0.77438(13) 0.30561(7) 0.0242(3) Uani 1 1 d . . .
O7 O 0.25021(7) 0.34724(12) 0.18032(6) 0.0183(3) Uani 1 1 d . . .
O8 O 0.10494(7) 0.32944(12) 0.17819(7) 0.0198(3) Uani 1 1 d . . .
O9 O 0.16890(8) 0.54244(13) 0.17731(7) 0.0230(3) Uani 1 1 d . . .
O10 O 0.58959(7) 0.36035(12) 0.32592(7) 0.0202(3) Uani 1 1 d . . .
O11 O 0.51745(7) 0.56542(12) 0.31662(6) 0.0161(3) Uani 1 1 d . . .
O12 O 0.66542(7) 0.56316(12) 0.32871(6) 0.0151(2) Uani 1 1 d . . .
N1 N 0.65878(9) 0.75186(14) 0.21150(8) 0.0152(3) Uani 1 1 d D . .
N2 N 0.65130(9) 0.99829(14) 0.16432(7) 0.0137(3) Uani 1 1 d D . .
N3 N 0.59177(9) 1.08749(14) 0.28664(8) 0.0145(3) Uani 1 1 d D . .
N4 N 0.59027(9) 0.83901(14) 0.32861(7) 0.0142(3) Uani 1 1 d D . .
N5 N 0.43264(9) 0.39005(14) 0.17670(7) 0.0134(3) Uani 1 1 d D . .
N6 N 0.35519(9) 0.61968(15) 0.18324(8) 0.0171(3) Uani 1 1 d D . .
N7 N 0.32253(9) 0.54511(15) 0.31524(8) 0.0153(3) Uani 1 1 d D . .
N8 N 0.40059(9) 0.31510(14) 0.31018(8) 0.0138(3) Uani 1 1 d D . .
C1 C 0.69708(11) 0.77992(17) 0.15318(9) 0.0166(3) Uani 1 1 d . . .
H1A H 0.6934 0.7029 0.1236 0.020 Uiso 1 1 calc R . .
H1B H 0.7554 0.8018 0.1689 0.020 Uiso 1 1 calc R . .
C2 C 0.65240(11) 0.89292(17) 0.11498(9) 0.0161(3) Uani 1 1 d . . .
H2A H 0.6808 0.9219 0.0793 0.019 Uiso 1 1 calc R . .
H2B H 0.5960 0.8675 0.0938 0.019 Uiso 1 1 calc R . .
C3 C 0.55501(11) 1.06085(17) 0.34598(9) 0.0160(3) Uani 1 1 d . . .
H3A H 0.4954 1.0479 0.3315 0.019 Uiso 1 1 calc R . .
H3B H 0.5644 1.1353 0.3774 0.019 Uiso 1 1 calc R . .
C4 C 0.59412(11) 0.94001(17) 0.38068(9) 0.0156(3) Uani 1 1 d . . .
H4A H 0.6516 0.9576 0.4024 0.019 Uiso 1 1 calc R . .
H4B H 0.5644 0.9113 0.4156 0.019 Uiso 1 1 calc R . .
C5 C 0.40484(12) 1.02821(19) 0.07594(9) 0.0226(4) Uani 1 1 d . . .
C6 C 0.84059(11) 0.8630(2) 0.42410(9) 0.0221(4) Uani 1 1 d . . .
C7 C 0.40467(11) 0.46025(18) 0.11250(9) 0.0169(3) Uani 1 1 d . . .
H7A H 0.3498 0.4295 0.0901 0.020 Uiso 1 1 calc R . .
H7B H 0.4429 0.4450 0.0819 0.020 Uiso 1 1 calc R . .
C8 C 0.40180(11) 0.60353(18) 0.12891(9) 0.0197(4) Uani 1 1 d . . .
H8A H 0.4579 0.6376 0.1437 0.024 Uiso 1 1 calc R . .
H8B H 0.3750 0.6523 0.0885 0.024 Uiso 1 1 calc R . .
C9 C 0.35204(11) 0.47813(18) 0.38007(9) 0.0174(4) Uani 1 1 d . . .
H9A H 0.3143 0.4943 0.4110 0.021 Uiso 1 1 calc R . .
H9B H 0.4068 0.5107 0.4015 0.021 Uiso 1 1 calc R . .
C10 C 0.35596(11) 0.33421(18) 0.36566(9) 0.0180(4) Uani 1 1 d . . .
H10A H 0.3845 0.2881 0.4065 0.022 Uiso 1 1 calc R . .
H10B H 0.3001 0.2985 0.3526 0.022 Uiso 1 1 calc R . .
C11 C 0.14874(12) 0.4042(2) 0.07009(10) 0.0290(5) Uani 1 1 d . . .
C12 C 0.60722(11) 0.5011(2) 0.43178(9) 0.0204(4) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Cu1 0.01213(10) 0.00814(10) 0.01183(10) -0.00014(7) 0.00350(8) 0.00032(7)
Cu2 0.01292(10) 0.00942(10) 0.01386(11) 0.00028(8) 0.00413(8) 0.00104(8)
S1 0.01096(18) 0.0121(2) 0.01342(19) -0.00023(15) 0.00182(14) -0.00008(15)
S2 0.01330(18) 0.0111(2) 0.01307(19) 0.00072(15) 0.00413(15) 0.00116(15)
S3 0.01152(18) 0.0121(2) 0.0159(2) 0.00049(16) 0.00255(15) 0.00029(15)
S4 0.01186(18) 0.00978(19) 0.01268(19) 0.00007(15) 0.00321(14) -0.00015(15)
F1 0.0358(7) 0.0490(8) 0.0310(7) 0.0135(6) 0.0164(6) -0.0056(6)
F2 0.0642(9) 0.0334(7) 0.0182(6) -0.0085(5) 0.0047(6) 0.0033(7)
F3 0.0362(6) 0.0369(7) 0.0217(6) 0.0100(5) -0.0009(5) 0.0136(6)
F4 0.0373(7) 0.0395(7) 0.0328(7) 0.0151(6) 0.0170(6) -0.0043(6)
F5 0.0544(8) 0.0413(8) 0.0167(6) -0.0073(5) 0.0073(6) 0.0063(7)
F6 0.0308(6) 0.0539(9) 0.0291(7) 0.0213(6) 0.0018(5) 0.0156(6)
F7 0.0737(11) 0.0674(11) 0.0313(8) -0.0279(8) 0.0057(8) -0.0013(9)
F8 0.0175(6) 0.0928(12) 0.0278(7) 0.0217(8) -0.0020(5) 0.0050(7)
F9 0.0239(6) 0.0858(12) 0.0284(7) 0.0248(7) 0.0098(5) 0.0020(7)
F10 0.0246(6) 0.0516(8) 0.0267(6) 0.0169(6) 0.0142(5) 0.0054(6)
F11 0.0583(8) 0.0365(7) 0.0209(6) -0.0127(6) 0.0069(6) 0.0072(7)
F12 0.0201(5) 0.0560(8) 0.0182(6) 0.0114(6) 0.0020(5) 0.0099(5)
O1 0.0140(5) 0.0150(6) 0.0211(6) -0.0019(5) 0.0011(5) 0.0017(5)
O2 0.0130(6) 0.0217(7) 0.0275(7) 0.0009(6) 0.0050(5) -0.0019(5)
O3 0.0210(6) 0.0122(6) 0.0194(6) -0.0027(5) 0.0017(5) 0.0006(5)
O4 0.0116(5) 0.0186(6) 0.0191(6) -0.0005(5) 0.0009(5) 0.0004(5)
O5 0.0123(6) 0.0195(7) 0.0258(7) 0.0052(5) 0.0046(5) -0.0001(5)
O6 0.0388(8) 0.0124(6) 0.0244(7) -0.0026(5) 0.0137(6) 0.0029(6)
O7 0.0128(5) 0.0176(6) 0.0233(7) 0.0003(5) 0.0005(5) 0.0023(5)
O8 0.0165(6) 0.0184(7) 0.0249(7) 0.0033(5) 0.0055(5) -0.0030(5)
O9 0.0219(6) 0.0126(6) 0.0361(8) 0.0003(6) 0.0096(6) 0.0012(5)
O10 0.0210(6) 0.0107(6) 0.0302(7) -0.0029(5) 0.0081(5) -0.0004(5)
O11 0.0127(5) 0.0144(6) 0.0202(6) -0.0003(5) 0.0008(5) 0.0011(5)
O12 0.0137(5) 0.0147(6) 0.0175(6) 0.0023(5) 0.0047(5) -0.0011(5)
N1 0.0205(7) 0.0110(7) 0.0154(7) 0.0004(6) 0.0068(6) 0.0011(6)
N2 0.0142(7) 0.0111(7) 0.0159(7) 0.0006(6) 0.0034(6) 0.0004(6)
N3 0.0173(7) 0.0104(7) 0.0169(7) 0.0008(6) 0.0057(6) 0.0006(6)
N4 0.0161(7) 0.0099(7) 0.0173(7) 0.0002(6) 0.0047(6) 0.0007(6)
N5 0.0115(6) 0.0124(7) 0.0159(7) -0.0001(6) 0.0022(5) -0.0002(6)
N6 0.0186(7) 0.0114(7) 0.0217(8) 0.0022(6) 0.0050(6) 0.0020(6)
N7 0.0167(7) 0.0115(7) 0.0181(8) -0.0015(6) 0.0045(6) 0.0005(6)
N8 0.0121(6) 0.0112(7) 0.0182(7) -0.0010(6) 0.0029(6) -0.0006(6)
C1 0.0205(8) 0.0148(8) 0.0166(8) -0.0005(7) 0.0087(7) 0.0009(7)
C2 0.0189(8) 0.0157(8) 0.0141(8) -0.0009(7) 0.0047(7) -0.0007(7)
C3 0.0175(8) 0.0145(8) 0.0178(9) 0.0000(7) 0.0079(7) 0.0017(7)
C4 0.0175(8) 0.0153(8) 0.0149(8) -0.0009(7) 0.0053(7) 0.0009(7)
C5 0.0262(9) 0.0236(10) 0.0180(9) 0.0019(8) 0.0042(7) 0.0011(8)
C6 0.0221(9) 0.0264(10) 0.0183(9) 0.0049(8) 0.0051(7) 0.0046(8)
C7 0.0170(8) 0.0199(9) 0.0138(8) 0.0001(7) 0.0031(7) 0.0000(7)
C8 0.0245(9) 0.0170(9) 0.0192(9) 0.0055(7) 0.0080(7) 0.0007(7)
C9 0.0166(8) 0.0209(9) 0.0145(8) -0.0029(7) 0.0028(7) -0.0005(7)
C10 0.0195(8) 0.0183(9) 0.0176(8) 0.0035(7) 0.0071(7) 0.0011(7)
C11 0.0182(9) 0.0488(14) 0.0192(10) 0.0033(9) 0.0020(7) 0.0015(9)
C12 0.0191(8) 0.0277(10) 0.0149(9) 0.0039(8) 0.0047(7) 0.0044(8)

_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
Cu1 N4 2.0136(15) . ?
Cu1 N3 2.0154(15) . ?
Cu1 N2 2.0190(14) . ?
Cu1 N1 2.0202(15) . ?
Cu1 O4 2.4787(12) . ?
Cu1 O1 2.5104(12) . ?
Cu2 N7 1.9964(15) . ?
Cu2 N5 2.0003(14) . ?
Cu2 N8 2.0169(15) . ?
Cu2 N6 2.0214(15) . ?
Cu2 O7 2.5824(12) . ?
Cu2 O11 2.6903(12) . ?
S1 O2 1.4384(12) . ?
S1 O1 1.4478(12) . ?
S1 O3 1.4491(12) . ?
S1 C5 1.8278(19) . ?
S2 O6 1.4414(13) . ?
S2 O5 1.4423(12) . ?
S2 O4 1.4457(12) . ?
S2 C6 1.8312(19) . ?
S3 O9 1.4377(14) . ?
S3 O8 1.4429(12) . ?
S3 O7 1.4484(12) . ?
S3 C11 1.829(2) . ?
S4 O10 1.4338(13) . ?
S4 O12 1.4472(12) . ?
S4 O11 1.4495(12) . ?
S4 C12 1.8279(18) . ?
F1 C5 1.337(2) . ?
F2 C5 1.325(2) . ?
F3 C5 1.335(2) . ?
F4 C6 1.336(2) . ?
F5 C6 1.327(2) . ?
F6 C6 1.330(2) . ?
F7 C11 1.332(3) . ?
F8 C11 1.330(2) . ?
F9 C11 1.332(2) . ?
F10 C12 1.332(2) . ?
F11 C12 1.334(2) . ?
F12 C12 1.334(2) . ?
N1 C1 1.485(2) . ?
N2 C2 1.481(2) . ?
N3 C3 1.486(2) . ?
N4 C4 1.477(2) . ?
N5 C7 1.482(2) . ?
N6 C8 1.484(2) . ?
N7 C9 1.481(2) . ?
N8 C10 1.486(2) . ?
C1 C2 1.512(2) . ?
C3 C4 1.514(2) . ?
C7 C8 1.518(2) . ?
C9 C10 1.517(3) . ?

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
N4 Cu1 N3 84.27(6) . . ?
N4 Cu1 N2 179.24(6) . . ?
N3 Cu1 N2 96.18(6) . . ?
N4 Cu1 N1 95.29(6) . . ?
N3 Cu1 N1 175.91(6) . . ?
N2 Cu1 N1 84.30(6) . . ?
N4 Cu1 O4 88.98(5) . . ?
N3 Cu1 O4 83.30(5) . . ?
N2 Cu1 O4 91.67(5) . . ?
N1 Cu1 O4 92.63(5) . . ?
N4 Cu1 O1 93.13(5) . . ?
N3 Cu1 O1 92.31(5) . . ?
N2 Cu1 O1 86.25(5) . . ?
N1 Cu1 O1 91.77(5) . . ?
O4 Cu1 O1 174.93(4) . . ?
N7 Cu2 N5 179.11(6) . . ?
N7 Cu2 N8 85.34(6) . . ?
N5 Cu2 N8 95.40(6) . . ?
N7 Cu2 N6 94.28(6) . . ?
N5 Cu2 N6 84.96(6) . . ?
N8 Cu2 N6 179.03(7) . . ?
N7 Cu2 O7 96.39(5) . . ?
N5 Cu2 O7 84.11(5) . . ?
N8 Cu2 O7 89.90(5) . . ?
N6 Cu2 O7 91.04(5) . . ?
N7 Cu2 O11 86.92(5) . . ?
N5 Cu2 O11 92.65(5) . . ?
N8 Cu2 O11 85.24(5) . . ?
N6 Cu2 O11 93.85(5) . . ?
O7 Cu2 O11 173.88(4) . . ?
O2 S1 O1 114.67(8) . . ?
O2 S1 O3 115.47(8) . . ?
O1 S1 O3 114.56(7) . . ?
O2 S1 C5 103.52(9) . . ?
O1 S1 C5 103.66(8) . . ?
O3 S1 C5 102.61(8) . . ?
O6 S2 O5 115.86(8) . . ?
O6 S2 O4 114.88(8) . . ?
O5 S2 O4 114.13(7) . . ?
O6 S2 C6 103.07(9) . . ?
O5 S2 C6 103.07(8) . . ?
O4 S2 C6 103.43(8) . . ?
O9 S3 O8 116.20(8) . . ?
O9 S3 O7 114.25(8) . . ?
O8 S3 O7 114.33(8) . . ?
O9 S3 C11 103.01(10) . . ?
O8 S3 C11 102.89(9) . . ?
O7 S3 C11 103.78(8) . . ?
O10 S4 O12 115.86(7) . . ?
O10 S4 O11 114.42(8) . . ?
O12 S4 O11 114.65(7) . . ?
O10 S4 C12 102.87(9) . . ?
O12 S4 C12 102.35(8) . . ?
O11 S4 C12 104.27(8) . . ?
S1 O1 Cu1 130.77(7) . . ?
S2 O4 Cu1 138.07(8) . . ?
S3 O7 Cu2 123.56(7) . . ?
S4 O11 Cu2 126.96(7) . . ?
C1 N1 Cu1 109.47(11) . . ?
C2 N2 Cu1 107.82(10) . . ?
C3 N3 Cu1 109.90(11) . . ?
C4 N4 Cu1 108.57(11) . . ?
C7 N5 Cu2 108.68(10) . . ?
C8 N6 Cu2 109.07(11) . . ?
C9 N7 Cu2 108.48(11) . . ?
C10 N8 Cu2 108.95(11) . . ?
N1 C1 C2 108.14(13) . . ?
N2 C2 C1 106.91(14) . . ?
N3 C3 C4 108.61(13) . . ?
N4 C4 C3 107.16(14) . . ?
F2 C5 F3 108.20(16) . . ?
F2 C5 F1 107.66(16) . . ?
F3 C5 F1 107.39(16) . . ?
F2 C5 S1 111.88(13) . . ?
F3 C5 S1 110.70(13) . . ?
F1 C5 S1 110.85(13) . . ?
F5 C6 F6 108.53(17) . . ?
F5 C6 F4 107.59(15) . . ?
F6 C6 F4 107.66(16) . . ?
F5 C6 S2 111.08(13) . . ?
F6 C6 S2 110.95(13) . . ?
F4 C6 S2 110.88(13) . . ?
N5 C7 C8 107.50(14) . . ?
N6 C8 C7 108.50(14) . . ?
N7 C9 C10 107.74(14) . . ?
N8 C10 C9 108.91(14) . . ?
F8 C11 F7 108.01(19) . . ?
F8 C11 F9 107.41(18) . . ?
F7 C11 F9 107.67(18) . . ?
F8 C11 S3 111.20(14) . . ?
F7 C11 S3 111.05(15) . . ?
F9 C11 S3 111.33(14) . . ?
F10 C12 F11 107.67(15) . . ?
F10 C12 F12 107.57(15) . . ?
F11 C12 F12 107.84(16) . . ?
F10 C12 S4 111.39(13) . . ?
F11 C12 S4 111.43(13) . . ?
F12 C12 S4 110.76(12) . . ?

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
N3 H3D O3 0.899(16) 2.25(2) 2.978(2) 137(2) .
N4 H4C O12 0.864(15) 2.357(18) 3.1107(19) 146.0(19) .
N6 H6D O9 0.878(15) 2.415(17) 3.196(2) 148.4(18) .
N8 H8D O10 0.878(15) 2.341(17) 3.1486(19) 152.9(19) .

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        27.45
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         0.497
_refine_diff_density_min         -0.362
_refine_diff_density_rms         0.078



_database_code_depnum_ccdc_archive 'CCDC 946821'