# Supplementary Material (ESI) for Chemical Communications
# This journal is (c) The Royal Society of Chemistry 2006

data_global
_journal_name_full               Chem.Commun.
_journal_coden_cambridge         0182

_publ_contact_author_name        'Thorsten Glaser'
_publ_contact_author_address     
;
Department of Chemistry
Lehrstuhl Anorganische Chemie I
Universitaet Bielefeld
Universitaetsstr. 25
Bielefeld
33615
GERMANY
;

_publ_section_title              
;
A trinucleating ligand based on 1,8-naphthalenediol:
synthesis, structural and magnetic properties of a linear CuIICuIICuII
complex
;
_publ_contact_author_email       THORSTEN.GLASER@UNI-BIELEFELD.DE
loop_
_publ_author_name
T.Glaser
R.Frolich
I.Liratzis
T.Weyhermuller

data_han3031
_database_code_depnum_ccdc_archive 'CCDC 619201'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22.75 H36.25 Cl3.25 Cu3 N4 O4.75'
_chemical_formula_weight         747.64

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'
Cl Cl 0.1484 0.1585 '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           triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.283(1)
_cell_length_b                   10.941(1)
_cell_length_c                   13.382(1)
_cell_angle_alpha                79.52(1)
_cell_angle_beta                 87.86(1)
_cell_angle_gamma                82.82(1)
_cell_volume                     1468.7(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    198(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       plate
_exptl_crystal_colour            black-green
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.691
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             762
_exptl_absorpt_coefficient_mu    2.487
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5225
_exptl_absorpt_correction_T_max  0.7891
_exptl_absorpt_process_details   'SORTAV (Blessing, 1995 & 1997)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      198(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode Nonius FR591'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       '\w and \f scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16597
_diffrn_reflns_av_R_equivalents  0.0475
_diffrn_reflns_av_sigmaI/netI    0.0406
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.23
_diffrn_reflns_theta_max         27.89
_reflns_number_total             6990
_reflns_number_gt                5934
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Collect (Nonius B.V., 1998)'
_computing_cell_refinement       'Collect (Nonius B.V., 1998)'
_computing_data_reduction        'Denzo-SMN (Otwinowski & Minor, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'XP (BrukerAXS, 2000)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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.

The disorder between the OCH3-group and the Cl4 was refined with the PART
command including the refinement of the S.O.F.
;

_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^)+(0.0335P)^2^+0.7268P] 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    riding
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6990
_refine_ls_number_parameters     365
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0395
_refine_ls_R_factor_gt           0.0308
_refine_ls_wR_factor_ref         0.0794
_refine_ls_wR_factor_gt          0.0753
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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
Cu1 Cu 0.74586(2) 0.66246(3) 0.833288(18) 0.02316(7) Uani 1 1 d . . .
Cu2 Cu 0.77705(2) 0.40637(3) 0.762255(19) 0.02406(7) Uani 1 1 d . . .
Cu3 Cu 0.82423(2) 0.25046(3) 0.597568(19) 0.02483(7) Uani 1 1 d . A .
Cl1 Cl 0.65433(6) 0.72109(6) 0.68077(4) 0.03583(14) Uani 1 1 d . . .
Cl2 Cl 0.63110(5) 0.45362(5) 0.88322(4) 0.03100(12) Uani 1 1 d . A .
Cl3 Cl 0.94498(6) 0.05684(6) 0.71601(4) 0.03757(14) Uani 1 1 d . . .
O1 O 0.87484(13) 0.53564(15) 0.78701(11) 0.0259(3) Uani 1 1 d . A .
O2 O 0.90461(13) 0.37923(15) 0.65422(11) 0.0249(3) Uani 1 1 d . A .
O3 O 0.90342(18) 0.23483(18) 0.87086(14) 0.0348(4) Uani 1 1 d . A .
H3A H 0.923(3) 0.197(3) 0.833(2) 0.035(8) Uiso 1 1 d . . .
C21 C 0.8449(3) 0.1534(3) 0.9507(2) 0.0481(7) Uani 1 1 d . . .
H21A H 0.8028 0.2021 1.0002 0.072 Uiso 1 1 calc R A .
H21B H 0.9127 0.0898 0.9844 0.072 Uiso 1 1 calc R . .
H21C H 0.7791 0.1123 0.9223 0.072 Uiso 1 1 calc R . .
O4 O 0.6939(5) 0.3029(4) 0.6930(4) 0.0290(8) Uani 0.782(10) 1 d P A 1
C22 C 0.5915(5) 0.2344(4) 0.7389(3) 0.0383(9) Uani 0.782(10) 1 d P A 1
H22A H 0.6289 0.1504 0.7714 0.057 Uiso 0.782(10) 1 calc PR A 1
H22B H 0.5297 0.2276 0.6867 0.057 Uiso 0.782(10) 1 calc PR A 1
H22C H 0.5454 0.2780 0.7901 0.057 Uiso 0.782(10) 1 calc PR A 1
Cl4 Cl 0.6503(5) 0.2824(6) 0.7016(5) 0.038(3) Uani 0.218(10) 1 d P A 2
O5 O 1.2237(3) 0.0035(4) 0.8187(3) 0.1139(14) Uani 1 1 d . . .
H5 H 1.1549 -0.0057 0.7904 0.171 Uiso 1 1 calc R . .
C23 C 1.2869(4) 0.0918(4) 0.7578(3) 0.0691(10) Uani 1 1 d . . .
H23A H 1.2421 0.1752 0.7621 0.104 Uiso 1 1 calc R . .
H23B H 1.2864 0.0784 0.6874 0.104 Uiso 1 1 calc R . .
H23C H 1.3776 0.0854 0.7800 0.104 Uiso 1 1 calc R . .
N1 N 0.86846(18) 0.67295(19) 0.93784(13) 0.0272(4) Uani 1 1 d . A .
N2 N 0.62174(17) 0.77744(18) 0.90542(13) 0.0262(4) Uani 1 1 d . . .
N3 N 0.95191(18) 0.26404(18) 0.48780(13) 0.0264(4) Uani 1 1 d . . .
N4 N 0.73153(18) 0.14942(19) 0.51302(14) 0.0288(4) Uani 1 1 d . . .
C1 C 1.00417(19) 0.5280(2) 0.78777(15) 0.0215(4) Uani 1 1 d . . .
C2 C 1.0644(2) 0.5813(2) 0.85880(15) 0.0247(4) Uani 1 1 d . A .
C3 C 1.2027(2) 0.5780(2) 0.85659(16) 0.0299(5) Uani 1 1 d . . .
H3 H 1.2437 0.6093 0.9075 0.036 Uiso 1 1 calc R A .
C4 C 1.2776(2) 0.5316(2) 0.78411(16) 0.0295(5) Uani 1 1 d . A .
H4 H 1.3695 0.5350 0.7822 0.035 Uiso 1 1 calc R . .
C5 C 1.2196(2) 0.4775(2) 0.71049(16) 0.0257(4) Uani 1 1 d . . .
C6 C 1.08243(19) 0.4677(2) 0.71556(15) 0.0222(4) Uani 1 1 d . A .
C7 C 1.02797(19) 0.4035(2) 0.64546(15) 0.0227(4) Uani 1 1 d . . .
C8 C 1.1076(2) 0.3660(2) 0.56653(15) 0.0250(4) Uani 1 1 d . A .
C9 C 1.2411(2) 0.3863(2) 0.55960(17) 0.0315(5) Uani 1 1 d . . .
H9 H 1.2929 0.3646 0.5037 0.038 Uiso 1 1 calc R A .
C10 C 1.2968(2) 0.4359(2) 0.63078(17) 0.0304(5) Uani 1 1 d . A .
H10 H 1.3881 0.4427 0.6271 0.036 Uiso 1 1 calc R . .
C11 C 0.9929(2) 0.6396(2) 0.93567(16) 0.0280(5) Uani 1 1 d . . .
H11 H 1.0421 0.6550 0.9898 0.034 Uiso 1 1 calc R A .
C12 C 0.8101(2) 0.7366(3) 1.01926(17) 0.0335(5) Uani 1 1 d . . .
H12A H 0.8358 0.8222 1.0106 0.040 Uiso 1 1 calc R A .
H12B H 0.8405 0.6897 1.0863 0.040 Uiso 1 1 calc R . .
C13 C 0.6629(2) 0.7423(2) 1.01261(16) 0.0327(5) Uani 1 1 d . A .
H13A H 0.6355 0.6596 1.0423 0.039 Uiso 1 1 calc R . .
H13B H 0.6197 0.8046 1.0521 0.039 Uiso 1 1 calc R . .
C14 C 0.4818(2) 0.7626(3) 0.89799(19) 0.0363(6) Uani 1 1 d . . .
H14A H 0.4674 0.6765 0.9277 0.054 Uiso 1 1 calc R . .
H14B H 0.4567 0.7804 0.8264 0.054 Uiso 1 1 calc R . .
H14C H 0.4284 0.8209 0.9350 0.054 Uiso 1 1 calc R . .
C15 C 0.6418(3) 0.9083(2) 0.86355(19) 0.0377(6) Uani 1 1 d . . .
H15A H 0.5931 0.9641 0.9052 0.056 Uiso 1 1 calc R . .
H15B H 0.6102 0.9304 0.7936 0.056 Uiso 1 1 calc R . .
H15C H 0.7354 0.9173 0.8640 0.056 Uiso 1 1 calc R . .
C16 C 1.0616(2) 0.3073(2) 0.48826(16) 0.0265(4) Uani 1 1 d . A .
H16 H 1.1186 0.3002 0.4316 0.032 Uiso 1 1 calc R . .
C17 C 0.9196(2) 0.2073(2) 0.40261(16) 0.0314(5) Uani 1 1 d . A .
H17A H 1.0006 0.1724 0.3704 0.038 Uiso 1 1 calc R . .
H17B H 0.8704 0.2707 0.3509 0.038 Uiso 1 1 calc R . .
C18 C 0.8367(2) 0.1043(2) 0.44449(18) 0.0334(5) Uani 1 1 d . A .
H18A H 0.7969 0.0761 0.3877 0.040 Uiso 1 1 calc R . .
H18B H 0.8928 0.0319 0.4825 0.040 Uiso 1 1 calc R . .
C19 C 0.6280(3) 0.2338(3) 0.4536(2) 0.0455(7) Uani 1 1 d . A .
H19A H 0.5914 0.1894 0.4059 0.068 Uiso 1 1 calc R . .
H19B H 0.6653 0.3070 0.4156 0.068 Uiso 1 1 calc R . .
H19C H 0.5585 0.2611 0.4996 0.068 Uiso 1 1 calc R . .
C20 C 0.6753(3) 0.0384(3) 0.5685(2) 0.0412(6) Uani 1 1 d . A .
H20A H 0.6000 0.0652 0.6098 0.062 Uiso 1 1 calc R . .
H20B H 0.7419 -0.0144 0.6129 0.062 Uiso 1 1 calc R . .
H20C H 0.6468 -0.0094 0.5199 0.062 Uiso 1 1 calc R . .

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 0.02013(13) 0.02803(15) 0.02213(13) -0.00662(10) -0.00170(9) -0.00253(10)
Cu2 0.01887(13) 0.02864(15) 0.02698(13) -0.00882(11) 0.00054(10) -0.00641(10)
Cu3 0.02172(13) 0.03039(15) 0.02469(13) -0.00817(10) -0.00113(10) -0.00707(11)
Cl1 0.0303(3) 0.0513(4) 0.0234(3) -0.0051(2) -0.0047(2) 0.0037(2)
Cl2 0.0276(3) 0.0339(3) 0.0327(3) -0.0076(2) 0.0078(2) -0.0085(2)
Cl3 0.0418(3) 0.0354(3) 0.0351(3) -0.0099(2) -0.0075(2) 0.0041(3)
O1 0.0168(7) 0.0298(8) 0.0343(8) -0.0131(6) -0.0017(6) -0.0045(6)
O2 0.0190(7) 0.0318(9) 0.0264(7) -0.0094(6) -0.0002(6) -0.0068(6)
O3 0.0391(10) 0.0347(10) 0.0325(9) -0.0109(8) -0.0009(7) -0.0044(8)
C21 0.0564(17) 0.0425(16) 0.0473(15) -0.0098(13) 0.0067(13) -0.0136(13)
O4 0.0213(19) 0.0341(17) 0.0355(14) -0.0099(11) 0.0032(16) -0.0139(15)
C22 0.0322(19) 0.039(2) 0.050(2) -0.0140(16) 0.0131(19) -0.0210(19)
Cl4 0.027(4) 0.049(4) 0.044(3) -0.023(3) 0.000(3) -0.009(3)
O5 0.0543(16) 0.142(3) 0.115(2) 0.063(2) -0.0228(16) -0.0123(18)
C23 0.063(2) 0.077(3) 0.071(2) -0.0172(19) -0.0084(18) -0.0165(19)
N1 0.0267(9) 0.0336(11) 0.0233(8) -0.0093(8) -0.0023(7) -0.0043(8)
N2 0.0248(9) 0.0278(10) 0.0257(9) -0.0043(7) 0.0021(7) -0.0033(7)
N3 0.0293(10) 0.0281(10) 0.0226(8) -0.0050(7) -0.0012(7) -0.0050(8)
N4 0.0278(9) 0.0323(11) 0.0280(9) -0.0053(8) -0.0064(7) -0.0084(8)
C1 0.0168(9) 0.0246(11) 0.0221(9) -0.0010(8) -0.0020(7) -0.0029(8)
C2 0.0213(10) 0.0302(12) 0.0229(10) -0.0040(8) -0.0036(8) -0.0044(8)
C3 0.0228(11) 0.0401(14) 0.0283(11) -0.0069(9) -0.0079(8) -0.0069(9)
C4 0.0174(10) 0.0408(14) 0.0310(11) -0.0058(10) -0.0057(8) -0.0057(9)
C5 0.0209(10) 0.0284(12) 0.0264(10) -0.0008(9) -0.0031(8) -0.0030(8)
C6 0.0214(10) 0.0228(11) 0.0214(9) -0.0003(8) -0.0037(7) -0.0032(8)
C7 0.0194(9) 0.0245(11) 0.0236(10) -0.0019(8) -0.0025(7) -0.0035(8)
C8 0.0237(10) 0.0271(11) 0.0239(10) -0.0034(8) -0.0001(8) -0.0041(8)
C9 0.0252(11) 0.0402(14) 0.0298(11) -0.0085(10) 0.0052(9) -0.0055(10)
C10 0.0183(10) 0.0399(14) 0.0335(11) -0.0079(10) 0.0016(8) -0.0049(9)
C11 0.0280(11) 0.0331(13) 0.0254(10) -0.0086(9) -0.0060(8) -0.0068(9)
C12 0.0320(12) 0.0438(15) 0.0280(11) -0.0167(10) -0.0013(9) -0.0025(10)
C13 0.0298(12) 0.0433(15) 0.0251(11) -0.0080(10) 0.0018(9) -0.0027(10)
C14 0.0235(11) 0.0469(16) 0.0377(13) -0.0071(11) 0.0039(9) -0.0030(10)
C15 0.0414(14) 0.0278(13) 0.0421(13) -0.0039(10) 0.0042(11) -0.0029(10)
C16 0.0257(10) 0.0298(12) 0.0240(10) -0.0052(9) 0.0022(8) -0.0035(9)
C17 0.0350(12) 0.0370(13) 0.0248(10) -0.0110(9) -0.0019(9) -0.0063(10)
C18 0.0379(13) 0.0326(13) 0.0334(12) -0.0125(10) -0.0040(10) -0.0077(10)
C19 0.0329(13) 0.0588(19) 0.0435(14) -0.0041(13) -0.0154(11) -0.0031(12)
C20 0.0466(15) 0.0390(15) 0.0436(14) -0.0103(11) -0.0016(11) -0.0217(12)

_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 Cu2 3.0948(5) . ?
Cu2 Cu3 3.0138(5) . ?
Cu1 Cu3 5.9155(7) . ?
Cu1 N1 1.9458(18) . ?
Cu1 O1 1.9644(15) . ?
Cu1 N2 2.0228(19) . ?
Cu1 Cl1 2.2315(6) . ?
Cu1 Cl2 2.6682(7) . ?
Cu2 O4 1.885(5) . ?
Cu2 O1 1.9162(15) . ?
Cu2 O2 1.9534(14) . ?
Cu2 Cl2 2.2515(6) . ?
Cu2 Cl4 2.262(6) . ?
Cu2 O3 2.4213(18) . ?
Cu2 Cu3 3.0138(5) . ?
Cu3 O4 1.925(4) . ?
Cu3 N3 1.9311(18) . ?
Cu3 O2 1.9923(15) . ?
Cu3 N4 2.0519(19) . ?
Cu3 Cl4 2.257(6) . ?
Cu3 Cl3 2.6095(7) . ?
O1 C1 1.322(2) . ?
O2 C7 1.325(2) . ?
O3 C21 1.427(3) . ?
O3 H3A 0.72(3) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
O4 C22 1.425(7) . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
O5 C23 1.360(4) . ?
O5 H5 0.8400 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
N1 C11 1.286(3) . ?
N1 C12 1.468(3) . ?
N2 C15 1.477(3) . ?
N2 C14 1.477(3) . ?
N2 C13 1.479(3) . ?
N3 C16 1.277(3) . ?
N3 C17 1.461(3) . ?
N4 C19 1.472(3) . ?
N4 C20 1.475(3) . ?
N4 C18 1.487(3) . ?
C1 C2 1.401(3) . ?
C1 C6 1.434(3) . ?
C2 C3 1.417(3) . ?
C2 C11 1.439(3) . ?
C3 C4 1.348(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.421(3) . ?
C4 H4 0.9500 . ?
C5 C10 1.413(3) . ?
C5 C6 1.426(3) . ?
C6 C7 1.437(3) . ?
C7 C8 1.401(3) . ?
C8 C9 1.415(3) . ?
C8 C16 1.446(3) . ?
C9 C10 1.355(3) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C12 C13 1.512(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16 0.9500 . ?
C17 C18 1.511(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 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
N1 Cu1 O1 88.19(7) . . ?
N1 Cu1 N2 84.39(8) . . ?
O1 Cu1 N2 170.08(7) . . ?
N1 Cu1 Cl1 154.09(6) . . ?
O1 Cu1 Cl1 93.15(5) . . ?
N2 Cu1 Cl1 96.40(5) . . ?
N1 Cu1 Cl2 110.17(6) . . ?
O1 Cu1 Cl2 77.14(5) . . ?
N2 Cu1 Cl2 99.25(5) . . ?
Cl1 Cu1 Cl2 95.32(3) . . ?
O4 Cu2 O1 160.88(13) . . ?
O4 Cu2 O2 78.27(13) . . ?
O1 Cu2 O2 87.14(6) . . ?
O4 Cu2 Cl2 104.52(12) . . ?
O1 Cu2 Cl2 89.37(5) . . ?
O2 Cu2 Cl2 175.57(5) . . ?
O4 Cu2 Cl4 10.2(2) . . ?
O1 Cu2 Cl4 167.70(18) . . ?
O2 Cu2 Cl4 88.40(16) . . ?
Cl2 Cu2 Cl4 94.47(15) . . ?
O4 Cu2 O3 94.90(16) . . ?
O1 Cu2 O3 96.70(6) . . ?
O2 Cu2 O3 87.33(6) . . ?
Cl2 Cu2 O3 95.80(5) . . ?
Cl4 Cu2 O3 94.53(18) . . ?
O4 Cu2 Cu3 38.17(12) . . ?
O1 Cu2 Cu3 127.68(4) . . ?
O2 Cu2 Cu3 40.68(4) . . ?
Cl2 Cu2 Cu3 142.490(19) . . ?
Cl4 Cu2 Cu3 48.10(15) . . ?
O3 Cu2 Cu3 86.39(5) . . ?
O4 Cu3 N3 158.77(14) . . ?
O4 Cu3 O2 76.42(14) . . ?
N3 Cu3 O2 89.06(7) . . ?
O4 Cu3 N4 105.41(15) . . ?
N3 Cu3 N4 85.53(8) . . ?
O2 Cu3 N4 167.41(7) . . ?
O4 Cu3 Cl4 11.20(18) . . ?
N3 Cu3 Cl4 164.84(19) . . ?
O2 Cu3 Cl4 87.59(15) . . ?
N4 Cu3 Cl4 94.69(15) . . ?
O4 Cu3 Cl3 98.68(15) . . ?
N3 Cu3 Cl3 98.20(6) . . ?
O2 Cu3 Cl3 96.17(5) . . ?
N4 Cu3 Cl3 95.85(6) . . ?
Cl4 Cu3 Cl3 96.85(18) . . ?
O4 Cu3 Cu2 37.25(14) . . ?
N3 Cu3 Cu2 128.36(6) . . ?
O2 Cu3 Cu2 39.72(4) . . ?
N4 Cu3 Cu2 142.49(5) . . ?
Cl4 Cu3 Cu2 48.24(14) . . ?
Cl3 Cu3 Cu2 94.476(18) . . ?
Cu2 Cl2 Cu1 77.450(19) . . ?
C1 O1 Cu2 125.22(14) . . ?
C1 O1 Cu1 128.17(14) . . ?
Cu2 O1 Cu1 105.78(7) . . ?
C7 O2 Cu2 128.57(13) . . ?
C7 O2 Cu3 127.94(14) . . ?
Cu2 O2 Cu3 99.60(6) . . ?
C21 O3 Cu2 122.54(17) . . ?
C21 O3 H3A 105(2) . . ?
Cu2 O3 H3A 98(2) . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C22 O4 Cu2 122.1(3) . . ?
C22 O4 Cu3 126.3(3) . . ?
Cu2 O4 Cu3 104.6(2) . . ?
Cu3 Cl4 Cu2 83.7(2) . . ?
C23 O5 H5 109.5 . . ?
O5 C23 H23A 109.5 . . ?
O5 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
O5 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C11 N1 C12 119.78(19) . . ?
C11 N1 Cu1 125.78(15) . . ?
C12 N1 Cu1 114.15(14) . . ?
C15 N2 C14 109.15(19) . . ?
C15 N2 C13 111.10(19) . . ?
C14 N2 C13 109.87(17) . . ?
C15 N2 Cu1 108.72(14) . . ?
C14 N2 Cu1 114.47(15) . . ?
C13 N2 Cu1 103.44(13) . . ?
C16 N3 C17 119.92(19) . . ?
C16 N3 Cu3 126.09(15) . . ?
C17 N3 Cu3 113.73(14) . . ?
C19 N4 C20 109.2(2) . . ?
C19 N4 C18 110.46(19) . . ?
C20 N4 C18 107.2(2) . . ?
C19 N4 Cu3 108.82(16) . . ?
C20 N4 Cu3 117.03(15) . . ?
C18 N4 Cu3 103.93(13) . . ?
O1 C1 C2 119.38(19) . . ?
O1 C1 C6 120.52(18) . . ?
C2 C1 C6 120.09(18) . . ?
C1 C2 C3 119.3(2) . . ?
C1 C2 C11 123.33(19) . . ?
C3 C2 C11 117.3(2) . . ?
C4 C3 C2 121.8(2) . . ?
C4 C3 H3 119.1 . . ?
C2 C3 H3 119.1 . . ?
C3 C4 C5 120.3(2) . . ?
C3 C4 H4 119.9 . . ?
C5 C4 H4 119.9 . . ?
C10 C5 C4 120.29(19) . . ?
C10 C5 C6 119.7(2) . . ?
C4 C5 C6 120.0(2) . . ?
C5 C6 C1 118.02(19) . . ?
C5 C6 C7 118.90(19) . . ?
C1 C6 C7 123.01(18) . . ?
O2 C7 C8 119.70(19) . . ?
O2 C7 C6 121.30(18) . . ?
C8 C7 C6 118.99(18) . . ?
C7 C8 C9 120.0(2) . . ?
C7 C8 C16 123.89(19) . . ?
C9 C8 C16 116.13(19) . . ?
C10 C9 C8 121.5(2) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 119.2 . . ?
C9 C10 C5 120.3(2) . . ?
C9 C10 H10 119.8 . . ?
C5 C10 H10 119.8 . . ?
N1 C11 C2 126.0(2) . . ?
N1 C11 H11 117.0 . . ?
C2 C11 H11 117.0 . . ?
N1 C12 C13 107.29(19) . . ?
N1 C12 H12A 110.3 . . ?
C13 C12 H12A 110.3 . . ?
N1 C12 H12B 110.3 . . ?
C13 C12 H12B 110.3 . . ?
H12A C12 H12B 108.5 . . ?
N2 C13 C12 110.30(18) . . ?
N2 C13 H13A 109.6 . . ?
C12 C13 H13A 109.6 . . ?
N2 C13 H13B 109.6 . . ?
C12 C13 H13B 109.6 . . ?
H13A C13 H13B 108.1 . . ?
N2 C14 H14A 109.5 . . ?
N2 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N2 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
N2 C15 H15A 109.5 . . ?
N2 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
N2 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N3 C16 C8 126.45(19) . . ?
N3 C16 H16 116.8 . . ?
C8 C16 H16 116.8 . . ?
N3 C17 C18 107.32(18) . . ?
N3 C17 H17A 110.3 . . ?
C18 C17 H17A 110.3 . . ?
N3 C17 H17B 110.3 . . ?
C18 C17 H17B 110.3 . . ?
H17A C17 H17B 108.5 . . ?
N4 C18 C17 110.6(2) . . ?
N4 C18 H18A 109.5 . . ?
C17 C18 H18A 109.5 . . ?
N4 C18 H18B 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 108.1 . . ?
N4 C19 H19A 109.5 . . ?
N4 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
N4 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N4 C20 H20A 109.5 . . ?
N4 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
N4 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 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
O1 Cu2 Cu3 O4 -161.7(3) . . . . ?
O2 Cu2 Cu3 O4 -167.3(3) . . . . ?
Cl2 Cu2 Cu3 O4 7.8(2) . . . . ?
Cl4 Cu2 Cu3 O4 3.3(5) . . . . ?
O3 Cu2 Cu3 O4 102.6(3) . . . . ?
O4 Cu2 Cu3 N3 157.4(3) . . . . ?
O1 Cu2 Cu3 N3 -4.28(9) . . . . ?
O2 Cu2 Cu3 N3 -9.87(9) . . . . ?
Cl2 Cu2 Cu3 N3 165.21(7) . . . . ?
Cl4 Cu2 Cu3 N3 160.7(2) . . . . ?
O3 Cu2 Cu3 N3 -99.97(8) . . . . ?
O4 Cu2 Cu3 O2 167.3(3) . . . . ?
O1 Cu2 Cu3 O2 5.59(9) . . . . ?
Cl2 Cu2 Cu3 O2 175.08(7) . . . . ?
Cl4 Cu2 Cu3 O2 170.5(2) . . . . ?
O3 Cu2 Cu3 O2 -90.09(8) . . . . ?
O4 Cu2 Cu3 N4 7.2(3) . . . . ?
O1 Cu2 Cu3 N4 -154.48(10) . . . . ?
O2 Cu2 Cu3 N4 -160.07(11) . . . . ?
Cl2 Cu2 Cu3 N4 15.01(10) . . . . ?
Cl4 Cu2 Cu3 N4 10.5(2) . . . . ?
O3 Cu2 Cu3 N4 109.84(10) . . . . ?
O4 Cu2 Cu3 Cl4 -3.3(5) . . . . ?
O1 Cu2 Cu3 Cl4 -164.9(2) . . . . ?
O2 Cu2 Cu3 Cl4 -170.5(2) . . . . ?
Cl2 Cu2 Cu3 Cl4 4.6(2) . . . . ?
O3 Cu2 Cu3 Cl4 99.4(2) . . . . ?
O4 Cu2 Cu3 Cl3 -98.5(2) . . . . ?
O1 Cu2 Cu3 Cl3 99.86(6) . . . . ?
O2 Cu2 Cu3 Cl3 94.27(7) . . . . ?
Cl2 Cu2 Cu3 Cl3 -90.65(4) . . . . ?
Cl4 Cu2 Cu3 Cl3 -95.2(2) . . . . ?
O3 Cu2 Cu3 Cl3 4.18(4) . . . . ?
O4 Cu2 Cl2 Cu1 -145.76(16) . . . . ?
O1 Cu2 Cl2 Cu1 20.96(5) . . . . ?
O2 Cu2 Cl2 Cu1 -17.1(6) . . . . ?
Cl4 Cu2 Cl2 Cu1 -147.34(17) . . . . ?
O3 Cu2 Cl2 Cu1 117.63(5) . . . . ?
Cu3 Cu2 Cl2 Cu1 -150.74(2) . . . . ?
N1 Cu1 Cl2 Cu2 -104.18(6) . . . . ?
O1 Cu1 Cl2 Cu2 -20.97(5) . . . . ?
N2 Cu1 Cl2 Cu2 168.44(5) . . . . ?
Cl1 Cu1 Cl2 Cu2 71.06(2) . . . . ?
O4 Cu2 O1 C1 -82.0(5) . . . . ?
O2 Cu2 O1 C1 -41.96(16) . . . . ?
Cl2 Cu2 O1 C1 140.77(15) . . . . ?
Cl4 Cu2 O1 C1 -110.8(7) . . . . ?
O3 Cu2 O1 C1 45.01(16) . . . . ?
Cu3 Cu2 O1 C1 -45.61(17) . . . . ?
O4 Cu2 O1 Cu1 107.7(5) . . . . ?
O2 Cu2 O1 Cu1 147.74(7) . . . . ?
Cl2 Cu2 O1 Cu1 -29.53(6) . . . . ?
Cl4 Cu2 O1 Cu1 78.9(7) . . . . ?
O3 Cu2 O1 Cu1 -125.29(7) . . . . ?
Cu3 Cu2 O1 Cu1 144.09(4) . . . . ?
N1 Cu1 O1 C1 -33.51(17) . . . . ?
N2 Cu1 O1 C1 -75.1(4) . . . . ?
Cl1 Cu1 O1 C1 120.59(16) . . . . ?
Cl2 Cu1 O1 C1 -144.67(17) . . . . ?
N1 Cu1 O1 Cu2 136.41(8) . . . . ?
N2 Cu1 O1 Cu2 94.9(4) . . . . ?
Cl1 Cu1 O1 Cu2 -69.49(6) . . . . ?
Cl2 Cu1 O1 Cu2 25.25(5) . . . . ?
O4 Cu2 O2 C7 -166.8(2) . . . . ?
O1 Cu2 O2 C7 25.62(17) . . . . ?
Cl2 Cu2 O2 C7 63.7(6) . . . . ?
Cl4 Cu2 O2 C7 -165.8(2) . . . . ?
O3 Cu2 O2 C7 -71.24(17) . . . . ?
Cu3 Cu2 O2 C7 -158.8(2) . . . . ?
O4 Cu2 O2 Cu3 -8.00(17) . . . . ?
O1 Cu2 O2 Cu3 -175.57(7) . . . . ?
Cl2 Cu2 O2 Cu3 -137.5(5) . . . . ?
Cl4 Cu2 O2 Cu3 -7.04(18) . . . . ?
O3 Cu2 O2 Cu3 87.58(7) . . . . ?
O4 Cu3 O2 C7 166.9(2) . . . . ?
N3 Cu3 O2 C7 -28.73(17) . . . . ?
N4 Cu3 O2 C7 -93.2(3) . . . . ?
Cl4 Cu3 O2 C7 166.1(2) . . . . ?
Cl3 Cu3 O2 C7 69.42(16) . . . . ?
Cu2 Cu3 O2 C7 159.0(2) . . . . ?
O4 Cu3 O2 Cu2 7.89(17) . . . . ?
N3 Cu3 O2 Cu2 172.27(7) . . . . ?
N4 Cu3 O2 Cu2 107.8(3) . . . . ?
Cl4 Cu3 O2 Cu2 7.05(18) . . . . ?
Cl3 Cu3 O2 Cu2 -89.58(5) . . . . ?
O4 Cu2 O3 C21 -70.5(2) . . . . ?
O1 Cu2 O3 C21 124.72(19) . . . . ?
O2 Cu2 O3 C21 -148.48(19) . . . . ?
Cl2 Cu2 O3 C21 34.67(19) . . . . ?
Cl4 Cu2 O3 C21 -60.3(2) . . . . ?
Cu3 Cu2 O3 C21 -107.75(19) . . . . ?
O1 Cu2 O4 C22 -158.2(3) . . . . ?
O2 Cu2 O4 C22 160.8(4) . . . . ?
Cl2 Cu2 O4 C22 -22.8(4) . . . . ?
Cl4 Cu2 O4 C22 -13.8(14) . . . . ?
O3 Cu2 O4 C22 74.5(4) . . . . ?
Cu3 Cu2 O4 C22 152.3(6) . . . . ?
O1 Cu2 O4 Cu3 49.4(6) . . . . ?
O2 Cu2 O4 Cu3 8.44(17) . . . . ?
Cl2 Cu2 O4 Cu3 -175.10(16) . . . . ?
Cl4 Cu2 O4 Cu3 -166.1(19) . . . . ?
O3 Cu2 O4 Cu3 -77.8(2) . . . . ?
N3 Cu3 O4 C22 152.9(3) . . . . ?
O2 Cu3 O4 C22 -159.1(5) . . . . ?
N4 Cu3 O4 C22 33.8(5) . . . . ?
Cl4 Cu3 O4 C22 16.6(12) . . . . ?
Cl3 Cu3 O4 C22 -64.8(5) . . . . ?
Cu2 Cu3 O4 C22 -150.8(6) . . . . ?
N3 Cu3 O4 Cu2 -56.4(6) . . . . ?
O2 Cu3 O4 Cu2 -8.33(17) . . . . ?
N4 Cu3 O4 Cu2 -175.46(17) . . . . ?
Cl4 Cu3 O4 Cu2 167.4(18) . . . . ?
Cl3 Cu3 O4 Cu2 85.97(19) . . . . ?
O4 Cu3 Cl4 Cu2 -10.2(14) . . . . ?
N3 Cu3 Cl4 Cu2 -83.4(6) . . . . ?
O2 Cu3 Cl4 Cu2 -6.04(15) . . . . ?
N4 Cu3 Cl4 Cu2 -173.63(15) . . . . ?
Cl3 Cu3 Cl4 Cu2 89.89(16) . . . . ?
O4 Cu2 Cl4 Cu3 11.5(16) . . . . ?
O1 Cu2 Cl4 Cu3 74.9(7) . . . . ?
O2 Cu2 Cl4 Cu3 6.16(16) . . . . ?
Cl2 Cu2 Cl4 Cu3 -177.22(14) . . . . ?
O3 Cu2 Cl4 Cu3 -81.03(17) . . . . ?
O1 Cu1 N1 C11 21.3(2) . . . . ?
N2 Cu1 N1 C11 -165.3(2) . . . . ?
Cl1 Cu1 N1 C11 -72.2(3) . . . . ?
Cl2 Cu1 N1 C11 96.93(19) . . . . ?
O1 Cu1 N1 C12 -165.00(16) . . . . ?
N2 Cu1 N1 C12 8.41(16) . . . . ?
Cl1 Cu1 N1 C12 101.51(18) . . . . ?
Cl2 Cu1 N1 C12 -89.40(16) . . . . ?
N1 Cu1 N2 C15 87.54(16) . . . . ?
O1 Cu1 N2 C15 129.3(4) . . . . ?
Cl1 Cu1 N2 C15 -66.41(15) . . . . ?
Cl2 Cu1 N2 C15 -162.89(14) . . . . ?
N1 Cu1 N2 C14 -150.13(16) . . . . ?
O1 Cu1 N2 C14 -108.4(4) . . . . ?
Cl1 Cu1 N2 C14 55.92(15) . . . . ?
Cl2 Cu1 N2 C14 -40.56(15) . . . . ?
N1 Cu1 N2 C13 -30.61(14) . . . . ?
O1 Cu1 N2 C13 11.2(5) . . . . ?
Cl1 Cu1 N2 C13 175.43(13) . . . . ?
Cl2 Cu1 N2 C13 78.96(13) . . . . ?
O4 Cu3 N3 C16 66.8(5) . . . . ?
O2 Cu3 N3 C16 20.5(2) . . . . ?
N4 Cu3 N3 C16 -170.9(2) . . . . ?
Cl4 Cu3 N3 C16 97.7(6) . . . . ?
Cl3 Cu3 N3 C16 -75.58(19) . . . . ?
Cu2 Cu3 N3 C16 26.8(2) . . . . ?
O4 Cu3 N3 C17 -119.2(5) . . . . ?
O2 Cu3 N3 C17 -165.48(16) . . . . ?
N4 Cu3 N3 C17 3.14(16) . . . . ?
Cl4 Cu3 N3 C17 -88.3(6) . . . . ?
Cl3 Cu3 N3 C17 98.42(15) . . . . ?
Cu2 Cu3 N3 C17 -159.19(13) . . . . ?
O4 Cu3 N4 C19 65.5(2) . . . . ?
N3 Cu3 N4 C19 -96.00(16) . . . . ?
O2 Cu3 N4 C19 -31.2(4) . . . . ?
Cl4 Cu3 N4 C19 68.8(2) . . . . ?
Cl3 Cu3 N4 C19 166.19(15) . . . . ?
Cu2 Cu3 N4 C19 60.99(18) . . . . ?
O4 Cu3 N4 C20 -58.8(2) . . . . ?
N3 Cu3 N4 C20 139.68(18) . . . . ?
O2 Cu3 N4 C20 -155.5(3) . . . . ?
Cl4 Cu3 N4 C20 -55.5(2) . . . . ?
Cl3 Cu3 N4 C20 41.88(18) . . . . ?
Cu2 Cu3 N4 C20 -63.3(2) . . . . ?
O4 Cu3 N4 C18 -176.8(2) . . . . ?
N3 Cu3 N4 C18 21.71(14) . . . . ?
O2 Cu3 N4 C18 86.5(3) . . . . ?
Cl4 Cu3 N4 C18 -173.5(2) . . . . ?
Cl3 Cu3 N4 C18 -76.09(13) . . . . ?
Cu2 Cu3 N4 C18 178.70(10) . . . . ?
Cu2 O1 C1 C2 -142.11(17) . . . . ?
Cu1 O1 C1 C2 26.0(3) . . . . ?
Cu2 O1 C1 C6 39.0(3) . . . . ?
Cu1 O1 C1 C6 -152.95(15) . . . . ?
O1 C1 C2 C3 -177.19(19) . . . . ?
C6 C1 C2 C3 1.7(3) . . . . ?
O1 C1 C2 C11 3.2(3) . . . . ?
C6 C1 C2 C11 -177.88(19) . . . . ?
C1 C2 C3 C4 4.0(3) . . . . ?
C11 C2 C3 C4 -176.3(2) . . . . ?
C2 C3 C4 C5 -3.7(4) . . . . ?
C3 C4 C5 C10 176.1(2) . . . . ?
C3 C4 C5 C6 -2.5(3) . . . . ?
C10 C5 C6 C1 -170.59(19) . . . . ?
C4 C5 C6 C1 7.9(3) . . . . ?
C10 C5 C6 C7 6.5(3) . . . . ?
C4 C5 C6 C7 -174.9(2) . . . . ?
O1 C1 C6 C5 171.38(18) . . . . ?
C2 C1 C6 C5 -7.6(3) . . . . ?
O1 C1 C6 C7 -5.6(3) . . . . ?
C2 C1 C6 C7 175.44(19) . . . . ?
Cu2 O2 C7 C8 173.96(15) . . . . ?
Cu3 O2 C7 C8 20.8(3) . . . . ?
Cu2 O2 C7 C6 -6.0(3) . . . . ?
Cu3 O2 C7 C6 -159.16(15) . . . . ?
C5 C6 C7 O2 172.20(18) . . . . ?
C1 C6 C7 O2 -10.8(3) . . . . ?
C5 C6 C7 C8 -7.8(3) . . . . ?
C1 C6 C7 C8 169.19(19) . . . . ?
O2 C7 C8 C9 -177.0(2) . . . . ?
C6 C7 C8 C9 3.0(3) . . . . ?
O2 C7 C8 C16 3.7(3) . . . . ?
C6 C7 C8 C16 -176.3(2) . . . . ?
C7 C8 C9 C10 3.4(4) . . . . ?
C16 C8 C9 C10 -177.3(2) . . . . ?
C8 C9 C10 C5 -4.7(4) . . . . ?
C4 C5 C10 C9 -178.9(2) . . . . ?
C6 C5 C10 C9 -0.3(3) . . . . ?
C12 N1 C11 C2 -177.4(2) . . . . ?
Cu1 N1 C11 C2 -4.0(3) . . . . ?
C1 C2 C11 N1 -14.6(4) . . . . ?
C3 C2 C11 N1 165.7(2) . . . . ?
C11 N1 C12 C13 -169.9(2) . . . . ?
Cu1 N1 C12 C13 16.0(2) . . . . ?
C15 N2 C13 C12 -68.4(3) . . . . ?
C14 N2 C13 C12 170.7(2) . . . . ?
Cu1 N2 C13 C12 48.1(2) . . . . ?
N1 C12 C13 N2 -43.1(3) . . . . ?
C17 N3 C16 C8 179.9(2) . . . . ?
Cu3 N3 C16 C8 -6.4(3) . . . . ?
C7 C8 C16 N3 -11.6(4) . . . . ?
C9 C8 C16 N3 169.1(2) . . . . ?
C16 N3 C17 C18 147.2(2) . . . . ?
Cu3 N3 C17 C18 -27.2(2) . . . . ?
C19 N4 C18 C17 73.9(2) . . . . ?
C20 N4 C18 C17 -167.19(19) . . . . ?
Cu3 N4 C18 C17 -42.6(2) . . . . ?
N3 C17 C18 N4 46.9(2) . . . . ?

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
O3 H3A Cl3 0.72(3) 2.37(3) 3.076(2) 168(3) .
O5 H5 Cl3 0.84 2.38 3.166(3) 156 .

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.89
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.362
_refine_diff_density_min         -0.640
_refine_diff_density_rms         0.073

# Attachment 'Compound_2.cif'

data_2
_database_code_depnum_ccdc_archive 'CCDC 619202'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '[C21 H30 Cl4 Cu3 N4 O3], MeOH'
_chemical_formula_sum            'C22 H34 Cl4 Cu3 N4 O4'
_chemical_formula_weight         750.95

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'
Cl Cl 0.1484 0.1585 '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           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1794(5)
_cell_length_b                   10.7731(5)
_cell_length_c                   13.4671(7)
_cell_angle_alpha                78.786(5)
_cell_angle_beta                 87.043(5)
_cell_angle_gamma                83.440(5)
_cell_volume                     1438.52(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       'transparent block'
_exptl_crystal_colour            'deep dark green'
_exptl_crystal_size_max          0.04
_exptl_crystal_size_mid          0.03
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.734
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             762
_exptl_absorpt_coefficient_mu    2.605
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_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         'rotating anode, 50 kV, 70 mA'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Nonius Kappa-CCD'
_diffrn_measurement_method       
'711 images at 1.0 deg. stepwise rotation in omega and phi, 85 sec./frame'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            21300
_diffrn_reflns_av_R_equivalents  0.0392
_diffrn_reflns_av_sigmaI/netI    0.0338
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.94
_diffrn_reflns_theta_max         28.00
_reflns_number_total             6942
_reflns_number_gt                6031
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Nonius Collect Software'
_computing_cell_refinement       'Nonius Collect Software'
_computing_data_reduction        'Nonius Collect Software'
_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^)+(0.0276P)^2^+1.2580P] 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         6942
_refine_ls_number_parameters     344
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0352
_refine_ls_R_factor_gt           0.0281
_refine_ls_wR_factor_ref         0.0689
_refine_ls_wR_factor_gt          0.0658
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.032
_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
Cu3 Cu 1.17612(3) 0.75655(2) 0.401127(19) 0.01634(7) Uani 1 1 d . . .
Cu2 Cu 1.22476(2) 0.59758(2) 0.229976(18) 0.01507(6) Uani 1 1 d . . .
Cu1 Cu 1.25514(3) 0.33129(2) 0.167486(18) 0.01548(7) Uani 1 1 d . . .
Cl3 Cl 1.04828(6) 0.94352(5) 0.28517(4) 0.02325(12) Uani 1 1 d . . .
Cl4 Cl 1.35439(5) 0.72108(5) 0.29330(4) 0.02254(11) Uani 1 1 d . . .
Cl2 Cl 1.36823(5) 0.54586(5) 0.10746(4) 0.01990(11) Uani 1 1 d . . .
Cl1 Cl 1.35169(5) 0.28123(5) 0.31718(4) 0.02389(12) Uani 1 1 d . . .
O2 O 1.10001(14) 0.62470(14) 0.34287(10) 0.0155(3) Uani 1 1 d . . .
N3 N 1.05074(18) 0.73472(16) 0.51445(13) 0.0171(4) Uani 1 1 d . . .
C7 C 0.9745(2) 0.59960(18) 0.35401(14) 0.0140(4) Uani 1 1 d . . .
O1 O 1.12667(14) 0.46080(14) 0.21499(11) 0.0167(3) Uani 1 1 d . . .
N4 N 1.26954(18) 0.85510(17) 0.48542(13) 0.0198(4) Uani 1 1 d . . .
C8 C 0.8937(2) 0.63375(19) 0.43477(15) 0.0159(4) Uani 1 1 d . . .
O3 O 1.09878(16) 0.76392(15) 0.13047(12) 0.0206(3) Uani 1 1 d . . .
H3A H 1.078(3) 0.802(3) 0.167(2) 0.027 Uiso 1 1 d . . .
N1 N 1.13059(18) 0.32124(17) 0.06501(13) 0.0175(4) Uani 1 1 d . . .
C9 C 0.7582(2) 0.6141(2) 0.44276(16) 0.0199(4) Uani 1 1 d . . .
H9 H 0.7068 0.6334 0.4997 0.024 Uiso 1 1 calc R . .
N2 N 1.37796(18) 0.21111(17) 0.09690(13) 0.0187(4) Uani 1 1 d . . .
C10 C 0.7000(2) 0.5682(2) 0.37085(16) 0.0198(4) Uani 1 1 d . . .
H10 H 0.6072 0.5631 0.3745 0.024 Uiso 1 1 calc R . .
C5 C 0.7782(2) 0.52782(19) 0.29003(15) 0.0160(4) Uani 1 1 d . . .
C6 C 0.9175(2) 0.53573(19) 0.28436(14) 0.0147(4) Uani 1 1 d . . .
C1 C 0.9959(2) 0.47299(19) 0.21246(15) 0.0145(4) Uani 1 1 d . . .
C2 C 0.9336(2) 0.4207(2) 0.14209(15) 0.0163(4) Uani 1 1 d . . .
C3 C 0.7937(2) 0.4270(2) 0.14400(16) 0.0199(4) Uani 1 1 d . . .
H3 H 0.7518 0.3969 0.0932 0.024 Uiso 1 1 calc R . .
C4 C 0.7178(2) 0.4752(2) 0.21696(16) 0.0194(4) Uani 1 1 d . . .
H4 H 0.6246 0.4736 0.2190 0.023 Uiso 1 1 calc R . .
C16 C 0.9397(2) 0.69012(19) 0.51458(15) 0.0169(4) Uani 1 1 d . . .
H16 H 0.8821 0.6941 0.5719 0.020 Uiso 1 1 calc R . .
C17 C 1.0834(2) 0.7909(2) 0.60004(15) 0.0195(4) Uani 1 1 d . . .
H17A H 1.1343 0.7264 0.6503 0.023 Uiso 1 1 calc R . .
H17B H 1.0017 0.8235 0.6339 0.023 Uiso 1 1 calc R . .
C18 C 1.1655(2) 0.8988(2) 0.55640(16) 0.0218(4) Uani 1 1 d . . .
H18A H 1.1079 0.9720 0.5200 0.026 Uiso 1 1 calc R . .
H18B H 1.2073 0.9269 0.6119 0.026 Uiso 1 1 calc R . .
C20 C 1.3269(3) 0.9677(2) 0.42656(18) 0.0272(5) Uani 1 1 d . . .
H20A H 1.3606 1.0154 0.4730 0.041 Uiso 1 1 calc R . .
H20B H 1.2586 1.0223 0.3851 0.041 Uiso 1 1 calc R . .
H20C H 1.3996 0.9401 0.3825 0.041 Uiso 1 1 calc R . .
C19 C 1.3762(2) 0.7692(2) 0.54225(19) 0.0288(5) Uani 1 1 d . . .
H19A H 1.4445 0.7424 0.4945 0.043 Uiso 1 1 calc R . .
H19B H 1.3392 0.6941 0.5818 0.043 Uiso 1 1 calc R . .
H19C H 1.4154 0.8142 0.5880 0.043 Uiso 1 1 calc R . .
C11 C 1.0063(2) 0.3584(2) 0.06615(15) 0.0178(4) Uani 1 1 d . . .
H11 H 0.9570 0.3438 0.0123 0.021 Uiso 1 1 calc R . .
C12 C 1.1890(2) 0.2540(2) -0.01559(17) 0.0229(5) Uani 1 1 d . . .
H12A H 1.1598 0.3011 -0.0828 0.027 Uiso 1 1 calc R . .
H12B H 1.1604 0.1674 -0.0051 0.027 Uiso 1 1 calc R . .
C13 C 1.3387(2) 0.2464(2) -0.01006(16) 0.0228(5) Uani 1 1 d . . .
H13A H 1.3809 0.1820 -0.0484 0.027 Uiso 1 1 calc R . .
H13B H 1.3690 0.3297 -0.0410 0.027 Uiso 1 1 calc R . .
C15 C 1.3548(3) 0.0789(2) 0.14135(19) 0.0272(5) Uani 1 1 d . . .
H15A H 1.4015 0.0213 0.1000 0.041 Uiso 1 1 calc R . .
H15B H 1.2598 0.0707 0.1433 0.041 Uiso 1 1 calc R . .
H15C H 1.3878 0.0568 0.2103 0.041 Uiso 1 1 calc R . .
C14 C 1.5197(2) 0.2238(2) 0.10381(18) 0.0249(5) Uani 1 1 d . . .
H14A H 1.5439 0.2050 0.1751 0.037 Uiso 1 1 calc R . .
H14B H 1.5373 0.3109 0.0736 0.037 Uiso 1 1 calc R . .
H14C H 1.5723 0.1639 0.0674 0.037 Uiso 1 1 calc R . .
C21 C 1.1626(3) 0.8454(2) 0.05070(19) 0.0304(5) Uani 1 1 d . . .
H21A H 1.2397 0.8738 0.0769 0.046 Uiso 1 1 calc R . .
H21B H 1.1006 0.9195 0.0241 0.046 Uiso 1 1 calc R . .
H21C H 1.1912 0.7988 -0.0036 0.046 Uiso 1 1 calc R . .
O30 O 0.7683(2) 0.9853(3) 0.1777(2) 0.0691(8) Uani 1 1 d . . .
H30 H 0.8402 0.9946 0.2019 0.104 Uiso 1 1 calc R . .
C31 C 0.7025(3) 0.8982(3) 0.2461(2) 0.0433(7) Uani 1 1 d . . .
H31A H 0.6960 0.9232 0.3125 0.065 Uiso 1 1 calc R . .
H31B H 0.7515 0.8135 0.2518 0.065 Uiso 1 1 calc R . .
H31C H 0.6135 0.8963 0.2224 0.065 Uiso 1 1 calc R . .

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
Cu3 0.01513(13) 0.02030(13) 0.01540(12) -0.00609(10) -0.00063(9) -0.00491(10)
Cu2 0.01244(13) 0.01902(13) 0.01542(12) -0.00600(9) 0.00019(9) -0.00430(9)
Cu1 0.01379(13) 0.01920(13) 0.01431(12) -0.00529(9) -0.00124(9) -0.00142(9)
Cl3 0.0269(3) 0.0214(3) 0.0212(2) -0.0053(2) -0.0025(2) 0.0015(2)
Cl4 0.0155(2) 0.0299(3) 0.0262(3) -0.0126(2) 0.0017(2) -0.0076(2)
Cl2 0.0185(3) 0.0238(3) 0.0184(2) -0.00597(19) 0.00423(19) -0.0057(2)
Cl1 0.0217(3) 0.0333(3) 0.0155(2) -0.0041(2) -0.0032(2) 0.0025(2)
O2 0.0132(7) 0.0204(7) 0.0144(6) -0.0056(5) 0.0005(5) -0.0049(6)
N3 0.0199(9) 0.0174(8) 0.0143(8) -0.0035(7) -0.0025(7) -0.0014(7)
C7 0.0124(10) 0.0152(9) 0.0131(9) 0.0004(7) -0.0010(7) -0.0012(7)
O1 0.0114(7) 0.0196(7) 0.0213(7) -0.0087(6) -0.0012(6) -0.0024(6)
N4 0.0194(10) 0.0232(9) 0.0179(9) -0.0043(7) -0.0027(7) -0.0053(7)
C8 0.0164(10) 0.0168(10) 0.0146(9) -0.0026(7) -0.0004(8) -0.0021(8)
O3 0.0227(8) 0.0222(8) 0.0181(7) -0.0065(6) -0.0008(6) -0.0029(6)
N1 0.0195(9) 0.0197(9) 0.0146(8) -0.0055(7) -0.0008(7) -0.0041(7)
C9 0.0167(11) 0.0256(11) 0.0176(10) -0.0054(8) 0.0033(8) -0.0018(8)
N2 0.0177(9) 0.0214(9) 0.0167(8) -0.0037(7) 0.0013(7) -0.0015(7)
C10 0.0112(10) 0.0254(11) 0.0225(10) -0.0039(9) 0.0002(8) -0.0027(8)
C5 0.0136(10) 0.0182(10) 0.0154(9) -0.0003(8) -0.0017(8) -0.0024(8)
C6 0.0139(10) 0.0168(9) 0.0125(9) 0.0000(7) -0.0026(7) -0.0021(7)
C1 0.0138(10) 0.0160(9) 0.0130(9) 0.0010(7) -0.0019(7) -0.0042(7)
C2 0.0150(10) 0.0192(10) 0.0145(9) -0.0014(8) -0.0031(8) -0.0034(8)
C3 0.0171(11) 0.0266(11) 0.0169(10) -0.0035(8) -0.0065(8) -0.0048(8)
C4 0.0105(10) 0.0266(11) 0.0208(10) -0.0017(8) -0.0051(8) -0.0031(8)
C16 0.0195(11) 0.0170(10) 0.0131(9) -0.0017(7) 0.0008(8) -0.0005(8)
C17 0.0236(11) 0.0224(10) 0.0143(9) -0.0064(8) -0.0031(8) -0.0031(9)
C18 0.0247(12) 0.0236(11) 0.0195(10) -0.0090(9) -0.0017(9) -0.0047(9)
C20 0.0306(13) 0.0281(12) 0.0253(11) -0.0048(9) -0.0002(10) -0.0141(10)
C19 0.0235(12) 0.0349(13) 0.0282(12) -0.0055(10) -0.0086(10) -0.0014(10)
C11 0.0197(11) 0.0213(10) 0.0139(9) -0.0033(8) -0.0039(8) -0.0070(8)
C12 0.0246(12) 0.0277(12) 0.0188(10) -0.0109(9) -0.0017(9) -0.0014(9)
C13 0.0232(12) 0.0284(12) 0.0166(10) -0.0058(9) 0.0013(9) -0.0007(9)
C15 0.0296(13) 0.0222(11) 0.0287(12) -0.0035(9) 0.0037(10) -0.0022(9)
C14 0.0165(11) 0.0338(13) 0.0235(11) -0.0043(9) 0.0024(9) -0.0021(9)
C21 0.0379(15) 0.0247(12) 0.0286(12) -0.0038(10) 0.0054(11) -0.0084(10)
O30 0.0410(14) 0.0768(18) 0.0706(17) 0.0331(14) -0.0126(12) -0.0027(13)
C31 0.0458(18) 0.0471(17) 0.0392(15) -0.0099(13) -0.0080(13) -0.0082(14)

_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
Cu3 N3 1.9343(18) . ?
Cu3 O2 1.9952(14) . ?
Cu3 N4 2.0324(18) . ?
Cu3 Cl4 2.3093(6) . ?
Cu3 Cl3 2.5645(6) . ?
Cu3 Cu2 3.1169(4) . ?
Cu2 O1 1.9188(14) . ?
Cu2 O2 1.9744(14) . ?
Cu2 Cl2 2.2558(6) . ?
Cu2 Cl4 2.2798(6) . ?
Cu2 O3 2.3173(16) . ?
Cu2 Cu1 3.1214(4) . ?
Cu1 N1 1.9478(18) . ?
Cu1 O1 1.9775(14) . ?
Cu1 N2 2.0320(18) . ?
Cu1 Cl1 2.2318(6) . ?
Cu1 Cl2 2.6659(6) . ?
O2 C7 1.330(2) . ?
N3 C16 1.277(3) . ?
N3 C17 1.470(2) . ?
C7 C8 1.411(3) . ?
C7 C6 1.445(3) . ?
O1 C1 1.324(2) . ?
N4 C20 1.477(3) . ?
N4 C19 1.484(3) . ?
N4 C18 1.488(3) . ?
C8 C9 1.414(3) . ?
C8 C16 1.454(3) . ?
O3 C21 1.427(3) . ?
O3 H3A 0.72(3) . ?
N1 C11 1.283(3) . ?
N1 C12 1.482(3) . ?
C9 C10 1.359(3) . ?
C9 H9 0.9500 . ?
N2 C15 1.474(3) . ?
N2 C14 1.474(3) . ?
N2 C13 1.480(3) . ?
C10 C5 1.423(3) . ?
C10 H10 0.9500 . ?
C5 C4 1.424(3) . ?
C5 C6 1.427(3) . ?
C6 C1 1.443(3) . ?
C1 C2 1.404(3) . ?
C2 C3 1.416(3) . ?
C2 C11 1.456(3) . ?
C3 C4 1.364(3) . ?
C3 H3 0.9500 . ?
C4 H4 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.517(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C11 H11 0.9500 . ?
C12 C13 1.522(3) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
O30 C31 1.386(4) . ?
O30 H30 0.8400 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 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
N3 Cu3 O2 90.61(7) . . ?
N3 Cu3 N4 84.87(7) . . ?
O2 Cu3 N4 166.49(7) . . ?
N3 Cu3 Cl4 161.82(6) . . ?
O2 Cu3 Cl4 84.28(4) . . ?
N4 Cu3 Cl4 96.10(5) . . ?
N3 Cu3 Cl3 99.11(6) . . ?
O2 Cu3 Cl3 93.98(5) . . ?
N4 Cu3 Cl3 99.29(5) . . ?
Cl4 Cu3 Cl3 98.65(2) . . ?
N3 Cu3 Cu2 128.13(5) . . ?
O2 Cu3 Cu2 38.03(4) . . ?
N4 Cu3 Cu2 142.53(5) . . ?
Cl4 Cu3 Cu2 46.823(14) . . ?
Cl3 Cu3 Cu2 92.824(15) . . ?
O1 Cu2 O2 86.99(6) . . ?
O1 Cu2 Cl2 88.97(4) . . ?
O2 Cu2 Cl2 174.34(5) . . ?
O1 Cu2 Cl4 162.79(5) . . ?
O2 Cu2 Cl4 85.54(4) . . ?
Cl2 Cu2 Cl4 97.27(2) . . ?
O1 Cu2 O3 98.83(6) . . ?
O2 Cu2 O3 86.83(6) . . ?
Cl2 Cu2 O3 97.71(4) . . ?
Cl4 Cu2 O3 96.22(4) . . ?
O1 Cu2 Cu3 125.20(4) . . ?
O2 Cu2 Cu3 38.50(4) . . ?
Cl2 Cu2 Cu3 144.817(17) . . ?
Cl4 Cu2 Cu3 47.620(15) . . ?
O3 Cu2 Cu3 86.01(4) . . ?
O1 Cu2 Cu1 37.41(4) . . ?
O2 Cu2 Cu1 118.08(4) . . ?
Cl2 Cu2 Cu1 56.734(15) . . ?
Cl4 Cu2 Cu1 137.533(18) . . ?
O3 Cu2 Cu1 118.38(4) . . ?
Cu3 Cu2 Cu1 148.454(11) . . ?
N1 Cu1 O1 88.49(7) . . ?
N1 Cu1 N2 84.50(7) . . ?
O1 Cu1 N2 171.16(7) . . ?
N1 Cu1 Cl1 157.06(6) . . ?
O1 Cu1 Cl1 91.75(5) . . ?
N2 Cu1 Cl1 96.81(5) . . ?
N1 Cu1 Cl2 107.66(5) . . ?
O1 Cu1 Cl2 76.83(4) . . ?
N2 Cu1 Cl2 100.18(5) . . ?
Cl1 Cu1 Cl2 94.69(2) . . ?
N1 Cu1 Cu2 112.35(5) . . ?
O1 Cu1 Cu2 36.12(4) . . ?
N2 Cu1 Cu2 143.80(5) . . ?
Cl1 Cu1 Cu2 79.801(17) . . ?
Cl2 Cu1 Cu2 45.032(12) . . ?
Cu2 Cl4 Cu3 85.56(2) . . ?
Cu2 Cl2 Cu1 78.234(18) . . ?
C7 O2 Cu2 127.14(12) . . ?
C7 O2 Cu3 125.27(12) . . ?
Cu2 O2 Cu3 103.47(6) . . ?
C16 N3 C17 119.88(18) . . ?
C16 N3 Cu3 125.27(14) . . ?
C17 N3 Cu3 114.34(14) . . ?
O2 C7 C8 120.85(17) . . ?
O2 C7 C6 121.05(17) . . ?
C8 C7 C6 118.09(18) . . ?
C1 O1 Cu2 122.68(12) . . ?
C1 O1 Cu1 128.67(12) . . ?
Cu2 O1 Cu1 106.47(7) . . ?
C20 N4 C19 108.75(19) . . ?
C20 N4 C18 108.44(17) . . ?
C19 N4 C18 110.52(17) . . ?
C20 N4 Cu3 114.52(14) . . ?
C19 N4 Cu3 109.45(14) . . ?
C18 N4 Cu3 105.10(13) . . ?
C7 C8 C9 120.66(18) . . ?
C7 C8 C16 124.26(19) . . ?
C9 C8 C16 115.09(18) . . ?
C21 O3 Cu2 119.07(15) . . ?
C21 O3 H3A 105(2) . . ?
Cu2 O3 H3A 100(2) . . ?
C11 N1 C12 119.68(18) . . ?
C11 N1 Cu1 126.28(14) . . ?
C12 N1 Cu1 113.83(14) . . ?
C10 C9 C8 121.56(19) . . ?
C10 C9 H9 119.2 . . ?
C8 C9 H9 119.2 . . ?
C15 N2 C14 108.32(18) . . ?
C15 N2 C13 111.68(18) . . ?
C14 N2 C13 109.92(17) . . ?
C15 N2 Cu1 108.99(14) . . ?
C14 N2 Cu1 114.28(14) . . ?
C13 N2 Cu1 103.65(13) . . ?
C9 C10 C5 119.8(2) . . ?
C9 C10 H10 120.1 . . ?
C5 C10 H10 120.1 . . ?
C10 C5 C4 119.74(19) . . ?
C10 C5 C6 120.09(18) . . ?
C4 C5 C6 120.13(18) . . ?
C5 C6 C1 117.97(17) . . ?
C5 C6 C7 118.97(18) . . ?
C1 C6 C7 122.97(18) . . ?
O1 C1 C2 119.84(18) . . ?
O1 C1 C6 120.10(17) . . ?
C2 C1 C6 120.02(18) . . ?
C1 C2 C3 119.55(19) . . ?
C1 C2 C11 122.95(19) . . ?
C3 C2 C11 117.49(18) . . ?
C4 C3 C2 121.60(19) . . ?
C4 C3 H3 119.2 . . ?
C2 C3 H3 119.2 . . ?
C3 C4 C5 120.06(19) . . ?
C3 C4 H4 120.0 . . ?
C5 C4 H4 120.0 . . ?
N3 C16 C8 125.81(19) . . ?
N3 C16 H16 117.1 . . ?
C8 C16 H16 117.1 . . ?
N3 C17 C18 106.60(17) . . ?
N3 C17 H17A 110.4 . . ?
C18 C17 H17A 110.4 . . ?
N3 C17 H17B 110.4 . . ?
C18 C17 H17B 110.4 . . ?
H17A C17 H17B 108.6 . . ?
N4 C18 C17 109.65(17) . . ?
N4 C18 H18A 109.7 . . ?
C17 C18 H18A 109.7 . . ?
N4 C18 H18B 109.7 . . ?
C17 C18 H18B 109.7 . . ?
H18A C18 H18B 108.2 . . ?
N4 C20 H20A 109.5 . . ?
N4 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
N4 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N4 C19 H19A 109.5 . . ?
N4 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
N4 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
N1 C11 C2 126.25(19) . . ?
N1 C11 H11 116.9 . . ?
C2 C11 H11 116.9 . . ?
N1 C12 C13 107.45(17) . . ?
N1 C12 H12A 110.2 . . ?
C13 C12 H12A 110.2 . . ?
N1 C12 H12B 110.2 . . ?
C13 C12 H12B 110.2 . . ?
H12A C12 H12B 108.5 . . ?
N2 C13 C12 109.84(18) . . ?
N2 C13 H13A 109.7 . . ?
C12 C13 H13A 109.7 . . ?
N2 C13 H13B 109.7 . . ?
C12 C13 H13B 109.7 . . ?
H13A C13 H13B 108.2 . . ?
N2 C15 H15A 109.5 . . ?
N2 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
N2 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N2 C14 H14A 109.5 . . ?
N2 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N2 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O3 C21 H21A 109.5 . . ?
O3 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
O3 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C31 O30 H30 109.5 . . ?
O30 C31 H31A 109.5 . . ?
O30 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
O30 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 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
O3 H3A Cl3 0.72(3) 2.39(3) 3.095(2) 169(3) .
O30 H30 Cl3 0.84 2.41 3.210(3) 160 .

_diffrn_measured_fraction_theta_max 0.998
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.998
_refine_diff_density_max         0.958
_refine_diff_density_min         -0.384
_refine_diff_density_rms         0.079