# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2010

data_global

_journal_coden_Cambridge         222

loop_
_publ_author_name
'Catherine E Housecroft'
'Edwin Constable'
'Silvio Decurtins'
'Tony D Keene'
'Cornelia G Palivan'
'Jason Price'
'Jennifer A Zampese'

_publ_contact_author_name        'Catherine E Housecroft'
_publ_contact_author_email       CATHERINE.HOUSECROFT@UNIBAS.CH

_publ_section_title              
;
Half a grid is better than no grid: competition between
2,2':6',2"-terpyridine and 3,6-di(pyrid-2-yl)pyridazine for copper(II)
;

# Attachment 'JP109_dinuclear.CIF'

data_jp109_dinuclear
_database_code_depnum_ccdc_archive 'CCDC 753891'
#TrackingRef 'JP109_dinuclear.CIF'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C44 H32 Cu2 N10, 4(C H3 N O2), 4(F6 P)'
_chemical_formula_sum            'C48 H44 Cu2 F24 N14 O8 P4'
_chemical_formula_weight         1651.95

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1
_symmetry_space_group_name_Hall  -P1

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

_cell_length_a                   11.345(2)
_cell_length_b                   15.186(3)
_cell_length_c                   19.063(4)
_cell_angle_alpha                103.48(3)
_cell_angle_beta                 101.36(3)
_cell_angle_gamma                94.92(3)
_cell_volume                     3101.2(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.769
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1656
_exptl_absorpt_coefficient_mu    0.925
_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      173(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  'Stoe IPDS'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            85640
_diffrn_reflns_av_R_equivalents  0.0880
_diffrn_reflns_av_sigmaI/netI    0.0393
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         2.46
_diffrn_reflns_theta_max         28.50
_reflns_number_total             15660
_reflns_number_gt                14442
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Stoe IPDS'
_computing_cell_refinement       'Stoe IPDS'
_computing_data_reduction        'Stoe IPDS'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0444P)^2^+2.6014P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         15660
_refine_ls_number_parameters     954
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0465
_refine_ls_R_factor_gt           0.0427
_refine_ls_wR_factor_ref         0.1098
_refine_ls_wR_factor_gt          0.1070
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.070
_refine_ls_shift/su_max          0.010
_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 0.563785(19) 0.606785(15) 0.256049(12) 0.02260(6) Uani 1 1 d . . .
Cu2 Cu 0.790452(19) 0.810379(14) 0.253989(12) 0.02001(6) Uani 1 1 d . . .
N1 N 0.56861(14) 0.54957(11) 0.33913(9) 0.0245(3) Uani 1 1 d . . .
N2 N 0.73498(13) 0.68661(10) 0.34387(8) 0.0189(3) Uani 1 1 d . . .
N3 N 0.81069(13) 0.75851(10) 0.34311(8) 0.0194(3) Uani 1 1 d . . .
N4 N 0.93824(14) 0.90515(11) 0.33207(9) 0.0246(3) Uani 1 1 d . . .
C1 C 0.48329(19) 0.48082(15) 0.33505(12) 0.0344(5) Uani 1 1 d . . .
H1A H 0.4143 0.4661 0.2949 0.041 Uiso 1 1 calc R . .
C2 C 0.4922(2) 0.43080(15) 0.38705(13) 0.0362(5) Uani 1 1 d . . .
H2A H 0.4301 0.3825 0.3830 0.043 Uiso 1 1 calc R . .
C3 C 0.5927(2) 0.45182(15) 0.44527(12) 0.0345(4) Uani 1 1 d . . .
H3A H 0.6020 0.4169 0.4809 0.041 Uiso 1 1 calc R . .
C4 C 0.67961(18) 0.52436(14) 0.45106(11) 0.0292(4) Uani 1 1 d . . .
H4A H 0.7488 0.5406 0.4911 0.035 Uiso 1 1 calc R . .
C5 C 0.66442(15) 0.57271(12) 0.39801(10) 0.0210(3) Uani 1 1 d . . .
C6 C 0.75190(15) 0.65263(12) 0.40235(9) 0.0198(3) Uani 1 1 d . . .
C7 C 0.84578(17) 0.69112(13) 0.46531(10) 0.0251(3) Uani 1 1 d . . .
H7A H 0.8565 0.6658 0.5069 0.030 Uiso 1 1 calc R . .
C8 C 0.92054(17) 0.76554(14) 0.46486(10) 0.0268(4) Uani 1 1 d . . .
H8A H 0.9839 0.7947 0.5066 0.032 Uiso 1 1 calc R . .
C9 C 0.90180(15) 0.79819(12) 0.40118(10) 0.0212(3) Uani 1 1 d . . .
C10 C 0.97733(16) 0.87803(12) 0.39350(10) 0.0239(3) Uani 1 1 d . . .
C11 C 1.0800(2) 0.92189(16) 0.44685(12) 0.0365(5) Uani 1 1 d . . .
H11A H 1.1062 0.9006 0.4897 0.044 Uiso 1 1 calc R . .
C12 C 1.1436(2) 0.99791(17) 0.43575(14) 0.0430(5) Uani 1 1 d . . .
H12A H 1.2149 1.0294 0.4708 0.052 Uiso 1 1 calc R . .
C13 C 1.1024(2) 1.02703(15) 0.37384(14) 0.0386(5) Uani 1 1 d . . .
H13A H 1.1441 1.0795 0.3658 0.046 Uiso 1 1 calc R . .
C14 C 0.99883(19) 0.97895(14) 0.32269(13) 0.0322(4) Uani 1 1 d . . .
H14A H 0.9705 0.9994 0.2797 0.039 Uiso 1 1 calc R . .
N5 N 0.43370(15) 0.68789(12) 0.27391(10) 0.0287(3) Uani 1 1 d . . .
N6 N 0.53481(14) 0.64340(11) 0.16473(9) 0.0265(3) Uani 1 1 d . . .
N7 N 0.67162(15) 0.52823(11) 0.20097(9) 0.0273(3) Uani 1 1 d . . .
C15 C 0.3834(2) 0.70454(17) 0.33231(13) 0.0372(5) Uani 1 1 d . . .
H15A H 0.4094 0.6766 0.3713 0.045 Uiso 1 1 calc R . .
C16 C 0.2942(2) 0.76141(19) 0.33819(17) 0.0468(6) Uani 1 1 d . . .
H16A H 0.2602 0.7722 0.3806 0.056 Uiso 1 1 calc R . .
C17 C 0.2563(2) 0.80150(18) 0.28210(18) 0.0483(6) Uani 1 1 d . . .
H17A H 0.1962 0.8412 0.2854 0.058 Uiso 1 1 calc R . .
C18 C 0.3062(2) 0.78384(16) 0.22032(16) 0.0408(5) Uani 1 1 d . . .
H18A H 0.2802 0.8105 0.1805 0.049 Uiso 1 1 calc R . .
C19 C 0.39483(17) 0.72658(14) 0.21773(12) 0.0309(4) Uani 1 1 d . . .
C20 C 0.45206(18) 0.69984(14) 0.15463(11) 0.0306(4) Uani 1 1 d . . .
C21 C 0.4250(2) 0.72449(17) 0.08847(13) 0.0430(6) Uani 1 1 d . . .
H21A H 0.3684 0.7660 0.0812 0.052 Uiso 1 1 calc R . .
C22 C 0.4823(3) 0.6873(2) 0.03315(14) 0.0507(7) Uani 1 1 d . . .
H22A H 0.4658 0.7042 -0.0124 0.061 Uiso 1 1 calc R . .
C23 C 0.5636(3) 0.62568(19) 0.04324(13) 0.0458(6) Uani 1 1 d . . .
H23A H 0.6008 0.5984 0.0046 0.055 Uiso 1 1 calc R . .
C24 C 0.58911(19) 0.60501(15) 0.11126(11) 0.0317(4) Uani 1 1 d . . .
C25 C 0.67108(19) 0.54060(15) 0.13288(11) 0.0312(4) Uani 1 1 d . . .
C26 C 0.7430(2) 0.49667(18) 0.08881(14) 0.0432(5) Uani 1 1 d . . .
H26A H 0.7411 0.5062 0.0411 0.052 Uiso 1 1 calc R . .
C27 C 0.8176(2) 0.43867(19) 0.11530(16) 0.0495(6) Uani 1 1 d . . .
H27A H 0.8679 0.4080 0.0860 0.059 Uiso 1 1 calc R . .
C28 C 0.8183(2) 0.42594(17) 0.18406(16) 0.0457(6) Uani 1 1 d . . .
H28A H 0.8691 0.3864 0.2032 0.055 Uiso 1 1 calc R . .
C29 C 0.7437(2) 0.47156(15) 0.22560(13) 0.0351(4) Uani 1 1 d . . .
H29A H 0.7440 0.4622 0.2732 0.042 Uiso 1 1 calc R . .
N8 N 0.65374(14) 0.88274(11) 0.27261(9) 0.0244(3) Uani 1 1 d . . .
N9 N 0.74912(14) 0.84280(11) 0.16122(9) 0.0231(3) Uani 1 1 d . . .
N10 N 0.89126(14) 0.73097(11) 0.19556(9) 0.0240(3) Uani 1 1 d . . .
C30 C 0.61212(18) 0.90132(14) 0.33452(12) 0.0302(4) Uani 1 1 d . . .
H30A H 0.6452 0.8758 0.3738 0.036 Uiso 1 1 calc R . .
C31 C 0.5223(2) 0.95654(15) 0.34337(13) 0.0355(4) Uani 1 1 d . . .
H31A H 0.4954 0.9697 0.3884 0.043 Uiso 1 1 calc R . .
C32 C 0.4727(2) 0.99198(16) 0.28598(14) 0.0377(5) Uani 1 1 d . . .
H32A H 0.4094 1.0286 0.2904 0.045 Uiso 1 1 calc R . .
C33 C 0.51547(19) 0.97403(15) 0.22186(13) 0.0337(4) Uani 1 1 d . . .
H33A H 0.4823 0.9982 0.1817 0.040 Uiso 1 1 calc R . .
C34 C 0.60777(17) 0.92009(13) 0.21710(11) 0.0259(4) Uani 1 1 d . . .
C35 C 0.66454(17) 0.89840(13) 0.15302(11) 0.0265(4) Uani 1 1 d . . .
C36 C 0.6396(2) 0.92860(16) 0.08905(13) 0.0373(5) Uani 1 1 d . . .
H36A H 0.5795 0.9676 0.0821 0.045 Uiso 1 1 calc R . .
C37 C 0.7050(2) 0.90033(17) 0.03535(13) 0.0399(5) Uani 1 1 d . . .
H37A H 0.6907 0.9215 -0.0083 0.048 Uiso 1 1 calc R . .
C38 C 0.7909(2) 0.84163(15) 0.04442(11) 0.0325(4) Uani 1 1 d . . .
H38A H 0.8348 0.8218 0.0074 0.039 Uiso 1 1 calc R . .
C39 C 0.81083(17) 0.81278(13) 0.10902(10) 0.0252(3) Uani 1 1 d . . .
C40 C 0.89335(16) 0.74821(13) 0.12918(10) 0.0243(3) Uani 1 1 d . . .
C41 C 0.96619(19) 0.70622(15) 0.08472(12) 0.0328(4) Uani 1 1 d . . .
H41A H 0.9674 0.7195 0.0386 0.039 Uiso 1 1 calc R . .
C42 C 1.0373(2) 0.64444(17) 0.10879(13) 0.0387(5) Uani 1 1 d . . .
H42A H 1.0877 0.6148 0.0791 0.046 Uiso 1 1 calc R . .
C43 C 1.0346(2) 0.62640(16) 0.17589(13) 0.0357(5) Uani 1 1 d . . .
H43A H 1.0823 0.5840 0.1930 0.043 Uiso 1 1 calc R . .
C44 C 0.96079(18) 0.67127(14) 0.21819(11) 0.0290(4) Uani 1 1 d . . .
H44A H 0.9594 0.6593 0.2648 0.035 Uiso 1 1 calc R . .
P1 P 0.43487(5) 0.19799(4) 0.46053(3) 0.03370(12) Uani 1 1 d . . .
F10 F 0.55291(17) 0.15917(17) 0.49177(13) 0.0797(6) Uani 1 1 d . . .
F11 F 0.3143(2) 0.23527(17) 0.42877(12) 0.0815(7) Uani 1 1 d . . .
F12 F 0.4916(2) 0.29908(12) 0.50454(11) 0.0863(8) Uani 1 1 d . . .
F13 F 0.48571(19) 0.20918(14) 0.39050(10) 0.0696(5) Uani 1 1 d . . .
F14 F 0.38301(18) 0.18798(12) 0.53035(9) 0.0580(4) Uani 1 1 d . . .
F15 F 0.37413(14) 0.09748(11) 0.41666(10) 0.0531(4) Uani 1 1 d . . .
P2 P 0.08470(5) 0.54201(4) 0.38862(3) 0.03499(12) Uani 1 1 d . . .
F20 F 0.22847(15) 0.55955(15) 0.40287(12) 0.0681(5) Uani 1 1 d . . .
F21 F 0.07502(19) 0.50431(15) 0.30238(9) 0.0675(5) Uani 1 1 d . . .
F22 F 0.07645(18) 0.64383(13) 0.37906(11) 0.0630(5) Uani 1 1 d . . .
F23 F -0.05915(15) 0.52550(14) 0.37461(11) 0.0649(5) Uani 1 1 d . . .
F24 F 0.09254(17) 0.57880(12) 0.47438(8) 0.0549(4) Uani 1 1 d . . .
F25 F 0.09293(17) 0.44115(11) 0.39930(9) 0.0549(4) Uani 1 1 d . . .
P3 P 0.25860(5) 0.43161(4) 0.12797(3) 0.03151(11) Uani 1 1 d . . .
F30 F 0.2558(3) 0.50551(18) 0.08092(13) 0.0944(8) Uani 1 1 d . . .
F31 F 0.2689(2) 0.36266(15) 0.17808(14) 0.0794(6) Uani 1 1 d . . .
F32 F 0.25135(17) 0.35311(15) 0.05573(11) 0.0784(7) Uani 1 1 d . . .
F33 F 0.11647(15) 0.42094(18) 0.11466(13) 0.0874(8) Uani 1 1 d . . .
F34 F 0.26945(18) 0.51320(14) 0.19922(9) 0.0657(5) Uani 1 1 d . . .
F35 F 0.40299(14) 0.44488(13) 0.14152(11) 0.0619(5) Uani 1 1 d . . .
P4 P 1.13334(6) 1.00546(5) 0.14854(4) 0.04461(15) Uani 1 1 d . . .
F40 F 1.25301(18) 0.9715(2) 0.12766(14) 0.0949(8) Uani 1 1 d . . .
F41 F 1.2099(2) 1.06238(16) 0.22775(11) 0.0845(7) Uani 1 1 d . . .
F42 F 1.1129(2) 0.92053(14) 0.18253(13) 0.0782(6) Uani 1 1 d . . .
F43 F 1.01481(19) 1.03989(16) 0.17125(11) 0.0740(6) Uani 1 1 d . . .
F44 F 1.05569(18) 0.94904(18) 0.07095(11) 0.0816(7) Uani 1 1 d . . .
F45 F 1.1528(2) 1.09158(18) 0.11630(13) 0.0855(7) Uani 1 1 d . . .
N50 N 0.5251(6) 0.2053(4) 0.1586(4) 0.0548(14) Uani 0.695(12) 1 d P A 3
C50 C 0.4444(4) 0.2136(3) 0.2103(2) 0.0760(10) Uani 0.695(12) 1 d P A 3
H50A H 0.4778 0.1881 0.2515 0.114 Uiso 0.695(12) 1 calc PR A 3
H50B H 0.3640 0.1801 0.1846 0.114 Uiso 0.695(12) 1 calc PR A 3
H50C H 0.4376 0.2783 0.2295 0.114 Uiso 0.695(12) 1 calc PR A 3
O50 O 0.5908(6) 0.2704(4) 0.1514(5) 0.117(3) Uani 0.695(12) 1 d P A 3
O51 O 0.5173(5) 0.1293(3) 0.1161(3) 0.0711(14) Uani 0.695(12) 1 d P A 3
C50' C 0.4444(4) 0.2136(3) 0.2103(2) 0.0760(10) Uani 0.305(12) 1 d PD A 4
H50D H 0.4360 0.1469 0.2010 0.114 Uiso 0.305(12) 1 calc PR A 4
H50E H 0.3653 0.2322 0.1936 0.114 Uiso 0.305(12) 1 calc PR A 4
H50F H 0.4745 0.2415 0.2635 0.114 Uiso 0.305(12) 1 calc PR A 4
N50' N 0.5277(17) 0.2430(15) 0.1711(12) 0.121(9) Uani 0.305(12) 1 d PD A 4
O50' O 0.529(2) 0.186(3) 0.1162(15) 0.195(13) Uani 0.305(12) 1 d PDU A 4
O51' O 0.5912(13) 0.3022(12) 0.2187(13) 0.139(8) Uani 0.305(12) 1 d PDU A 4
N60 N 0.2202(3) 0.8323(2) -0.02636(16) 0.0517(8) Uani 0.809(4) 1 d P B 1
C60 C 0.1435(4) 0.8650(3) -0.0815(2) 0.0827(12) Uani 0.809(4) 1 d P B 1
H60A H 0.0705 0.8204 -0.1046 0.124 Uiso 0.809(4) 1 calc PR B 1
H60B H 0.1876 0.8733 -0.1194 0.124 Uiso 0.809(4) 1 calc PR B 1
H60C H 0.1202 0.9236 -0.0582 0.124 Uiso 0.809(4) 1 calc PR B 1
O60 O 0.3211(3) 0.8750(2) -0.00179(18) 0.0673(9) Uani 0.809(4) 1 d P B 1
O61 O 0.1825(2) 0.76621(17) -0.00497(16) 0.0739(7) Uani 0.809(4) 1 d P B 1
C60' C 0.1435(4) 0.8650(3) -0.0815(2) 0.0827(12) Uani 0.191(4) 1 d P B 2
H60D H 0.1999 0.8488 -0.1139 0.124 Uiso 0.191(4) 1 calc PR B 2
H60E H 0.1800 0.9202 -0.0423 0.124 Uiso 0.191(4) 1 calc PR B 2
H60F H 0.0677 0.8764 -0.1106 0.124 Uiso 0.191(4) 1 calc PR B 2
N60' N 0.1191(11) 0.7925(8) -0.0496(6) 0.043(3) Uani 0.191(4) 1 d P B 2
O60' O 0.0132(10) 0.7675(9) -0.0732(7) 0.065(4) Uani 0.191(4) 1 d P B 2
O61' O 0.1825(2) 0.76621(17) -0.00497(16) 0.0739(7) Uani 0.191(4) 1 d P B 2
N70 N 0.7638(2) 0.16594(17) 0.35372(14) 0.0506(5) Uani 1 1 d . . .
C70 C 0.7664(3) 0.2627(2) 0.3893(2) 0.0704(10) Uani 1 1 d . . .
H70A H 0.8444 0.2967 0.3902 0.106 Uiso 1 1 calc R . .
H70B H 0.7564 0.2693 0.4401 0.106 Uiso 1 1 calc R . .
H70C H 0.7003 0.2869 0.3615 0.106 Uiso 1 1 calc R . .
O70 O 0.7141(2) 0.1385(2) 0.28962(14) 0.0840(8) Uani 1 1 d . . .
O71 O 0.8130(2) 0.11757(18) 0.38996(16) 0.0717(6) Uani 1 1 d . . .
N80 N 0.02737(19) 0.25464(14) 0.29882(12) 0.0410(4) Uani 1 1 d . . .
C80 C 0.1383(3) 0.2771(2) 0.27409(18) 0.0532(7) Uani 1 1 d . . .
H80A H 0.2085 0.2643 0.3074 0.080 Uiso 1 1 calc R . .
H80B H 0.1483 0.3421 0.2747 0.080 Uiso 1 1 calc R . .
H80C H 0.1320 0.2400 0.2237 0.080 Uiso 1 1 calc R . .
O80 O -0.0686(2) 0.26323(18) 0.26091(14) 0.0676(6) Uani 1 1 d . . .
O81 O 0.03544(19) 0.22892(15) 0.35487(12) 0.0547(5) 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 0.02277(11) 0.02487(11) 0.02082(11) 0.01216(8) -0.00001(8) 0.00076(8)
Cu2 0.02081(10) 0.02010(10) 0.02069(11) 0.00915(8) 0.00322(8) 0.00384(7)
N1 0.0245(7) 0.0252(7) 0.0237(7) 0.0126(6) -0.0002(6) -0.0018(6)
N2 0.0195(6) 0.0175(6) 0.0201(7) 0.0074(5) 0.0027(5) 0.0022(5)
N3 0.0192(6) 0.0188(6) 0.0207(7) 0.0070(5) 0.0035(5) 0.0028(5)
N4 0.0231(7) 0.0220(7) 0.0287(8) 0.0084(6) 0.0042(6) 0.0006(5)
C1 0.0305(10) 0.0368(11) 0.0337(10) 0.0185(9) -0.0036(8) -0.0094(8)
C2 0.0371(11) 0.0349(11) 0.0361(11) 0.0184(9) 0.0017(9) -0.0086(8)
C3 0.0408(11) 0.0335(10) 0.0314(10) 0.0201(8) 0.0025(8) -0.0021(8)
C4 0.0314(9) 0.0296(9) 0.0269(9) 0.0157(8) -0.0012(7) -0.0001(7)
C5 0.0218(8) 0.0213(8) 0.0210(8) 0.0092(6) 0.0030(6) 0.0024(6)
C6 0.0201(7) 0.0202(7) 0.0202(8) 0.0078(6) 0.0037(6) 0.0035(6)
C7 0.0269(8) 0.0292(9) 0.0191(8) 0.0106(7) 0.0010(6) 0.0006(7)
C8 0.0253(8) 0.0302(9) 0.0216(8) 0.0075(7) -0.0013(6) -0.0019(7)
C9 0.0212(7) 0.0211(8) 0.0208(8) 0.0057(6) 0.0037(6) 0.0021(6)
C10 0.0226(8) 0.0229(8) 0.0250(8) 0.0065(7) 0.0039(6) -0.0002(6)
C11 0.0323(10) 0.0412(12) 0.0307(10) 0.0114(9) -0.0009(8) -0.0108(9)
C12 0.0356(11) 0.0426(12) 0.0426(12) 0.0103(10) -0.0001(9) -0.0176(9)
C13 0.0352(11) 0.0295(10) 0.0489(13) 0.0127(9) 0.0070(9) -0.0100(8)
C14 0.0303(9) 0.0288(9) 0.0396(11) 0.0158(8) 0.0065(8) -0.0006(7)
N5 0.0235(7) 0.0317(8) 0.0314(8) 0.0139(7) 0.0014(6) 0.0018(6)
N6 0.0261(7) 0.0288(8) 0.0231(7) 0.0121(6) -0.0017(6) -0.0022(6)
N7 0.0270(8) 0.0258(8) 0.0255(8) 0.0058(6) 0.0003(6) -0.0004(6)
C15 0.0312(10) 0.0435(12) 0.0409(12) 0.0175(10) 0.0099(9) 0.0046(9)
C16 0.0330(11) 0.0492(14) 0.0607(16) 0.0138(12) 0.0164(11) 0.0071(10)
C17 0.0290(11) 0.0431(13) 0.0728(18) 0.0155(12) 0.0090(11) 0.0097(9)
C18 0.0271(10) 0.0352(11) 0.0590(15) 0.0214(10) -0.0037(9) 0.0043(8)
C19 0.0236(8) 0.0290(9) 0.0385(11) 0.0156(8) -0.0032(7) -0.0013(7)
C20 0.0286(9) 0.0302(9) 0.0303(10) 0.0169(8) -0.0069(7) -0.0042(7)
C21 0.0479(13) 0.0423(12) 0.0368(12) 0.0249(10) -0.0100(10) -0.0019(10)
C22 0.0627(16) 0.0587(16) 0.0282(11) 0.0265(11) -0.0074(11) -0.0070(13)
C23 0.0569(15) 0.0539(15) 0.0235(10) 0.0140(10) 0.0031(9) -0.0074(11)
C24 0.0345(10) 0.0350(10) 0.0218(9) 0.0093(8) -0.0010(7) -0.0051(8)
C25 0.0306(9) 0.0327(10) 0.0250(9) 0.0031(8) 0.0026(7) -0.0040(8)
C26 0.0437(12) 0.0470(13) 0.0328(11) -0.0015(10) 0.0111(9) -0.0011(10)
C27 0.0442(13) 0.0463(14) 0.0500(15) -0.0061(12) 0.0141(11) 0.0055(11)
C28 0.0384(12) 0.0368(12) 0.0541(15) 0.0015(11) 0.0024(10) 0.0099(9)
C29 0.0334(10) 0.0313(10) 0.0363(11) 0.0072(8) -0.0008(8) 0.0058(8)
N8 0.0235(7) 0.0227(7) 0.0284(8) 0.0096(6) 0.0049(6) 0.0056(6)
N9 0.0238(7) 0.0234(7) 0.0234(7) 0.0108(6) 0.0025(6) 0.0030(6)
N10 0.0235(7) 0.0254(7) 0.0232(7) 0.0080(6) 0.0033(6) 0.0043(6)
C30 0.0306(9) 0.0299(9) 0.0322(10) 0.0103(8) 0.0082(8) 0.0073(7)
C31 0.0341(10) 0.0346(11) 0.0404(12) 0.0081(9) 0.0140(9) 0.0097(8)
C32 0.0314(10) 0.0338(11) 0.0521(13) 0.0131(10) 0.0123(9) 0.0142(8)
C33 0.0301(10) 0.0304(10) 0.0442(12) 0.0162(9) 0.0058(8) 0.0105(8)
C34 0.0245(8) 0.0224(8) 0.0319(9) 0.0113(7) 0.0033(7) 0.0040(6)
C35 0.0268(9) 0.0249(8) 0.0289(9) 0.0131(7) 0.0015(7) 0.0043(7)
C36 0.0414(11) 0.0394(11) 0.0358(11) 0.0213(9) 0.0024(9) 0.0134(9)
C37 0.0519(13) 0.0430(12) 0.0279(10) 0.0191(9) 0.0026(9) 0.0093(10)
C38 0.0400(11) 0.0348(10) 0.0235(9) 0.0111(8) 0.0058(8) 0.0019(8)
C39 0.0258(8) 0.0261(8) 0.0225(8) 0.0081(7) 0.0019(6) 0.0002(7)
C40 0.0240(8) 0.0257(8) 0.0217(8) 0.0061(7) 0.0026(6) 0.0009(6)
C41 0.0326(10) 0.0391(11) 0.0267(9) 0.0065(8) 0.0088(8) 0.0046(8)
C42 0.0347(11) 0.0447(12) 0.0367(11) 0.0037(9) 0.0124(9) 0.0136(9)
C43 0.0320(10) 0.0362(11) 0.0393(11) 0.0083(9) 0.0063(8) 0.0142(8)
C44 0.0306(9) 0.0291(9) 0.0280(9) 0.0093(7) 0.0039(7) 0.0090(7)
P1 0.0411(3) 0.0291(3) 0.0334(3) 0.0116(2) 0.0121(2) -0.0004(2)
F10 0.0423(9) 0.1108(18) 0.0856(14) 0.0313(13) 0.0008(9) 0.0221(10)
F11 0.0931(15) 0.0988(16) 0.0617(12) 0.0255(11) 0.0133(11) 0.0592(13)
F12 0.153(2) 0.0398(9) 0.0523(10) 0.0081(8) 0.0178(12) -0.0369(11)
F13 0.0899(14) 0.0712(12) 0.0524(10) 0.0159(9) 0.0380(10) -0.0156(10)
F14 0.0902(13) 0.0492(9) 0.0507(9) 0.0224(7) 0.0405(9) 0.0125(8)
F15 0.0499(9) 0.0411(8) 0.0620(10) -0.0011(7) 0.0217(7) -0.0099(6)
P2 0.0350(3) 0.0430(3) 0.0267(3) 0.0115(2) 0.0011(2) 0.0108(2)
F20 0.0365(8) 0.0959(15) 0.0801(13) 0.0435(11) 0.0067(8) 0.0094(8)
F21 0.0845(13) 0.0925(14) 0.0297(8) 0.0161(8) 0.0127(8) 0.0344(11)
F22 0.0790(12) 0.0562(10) 0.0639(11) 0.0340(9) 0.0123(9) 0.0203(9)
F23 0.0370(8) 0.0834(13) 0.0649(11) 0.0088(10) 0.0002(7) 0.0117(8)
F24 0.0792(11) 0.0508(9) 0.0288(7) 0.0048(6) 0.0058(7) 0.0059(8)
F25 0.0751(11) 0.0395(8) 0.0474(9) 0.0101(7) 0.0060(8) 0.0135(7)
P3 0.0308(3) 0.0366(3) 0.0261(2) 0.0053(2) 0.00579(19) 0.0079(2)
F30 0.143(2) 0.0934(17) 0.0657(13) 0.0518(13) 0.0193(14) 0.0399(15)
F31 0.0923(15) 0.0674(12) 0.1040(17) 0.0557(12) 0.0399(13) 0.0135(11)
F32 0.0606(11) 0.0798(13) 0.0649(12) -0.0377(10) 0.0161(9) -0.0020(9)
F33 0.0302(8) 0.1127(18) 0.0948(16) -0.0156(13) 0.0057(9) 0.0137(9)
F34 0.0733(12) 0.0714(12) 0.0389(8) -0.0107(8) 0.0029(8) 0.0280(9)
F35 0.0333(8) 0.0653(11) 0.0826(13) 0.0100(9) 0.0159(8) -0.0006(7)
P4 0.0392(3) 0.0528(4) 0.0382(3) 0.0103(3) -0.0011(2) 0.0131(3)
F40 0.0430(10) 0.146(2) 0.0880(16) 0.0107(15) 0.0092(10) 0.0353(12)
F41 0.1020(17) 0.0768(14) 0.0505(11) 0.0011(10) -0.0206(11) 0.0109(12)
F42 0.0935(15) 0.0559(11) 0.0906(15) 0.0327(11) 0.0083(12) 0.0306(10)
F43 0.0800(13) 0.1049(16) 0.0734(12) 0.0593(12) 0.0381(10) 0.0599(12)
F44 0.0574(11) 0.1121(18) 0.0510(11) -0.0030(11) -0.0116(8) 0.0010(11)
F45 0.0846(15) 0.0998(17) 0.0829(15) 0.0526(14) 0.0152(12) -0.0017(12)
N50 0.052(2) 0.042(3) 0.075(3) 0.031(2) 0.008(2) -0.001(2)
C50 0.084(3) 0.073(2) 0.079(3) 0.024(2) 0.025(2) 0.031(2)
O50 0.122(4) 0.080(3) 0.151(7) 0.041(4) 0.044(4) -0.040(3)
O51 0.091(3) 0.058(2) 0.067(2) 0.0157(18) 0.023(2) 0.013(2)
C50' 0.084(3) 0.073(2) 0.079(3) 0.024(2) 0.025(2) 0.031(2)
N50' 0.088(12) 0.087(15) 0.18(2) 0.075(17) -0.019(13) -0.007(12)
O50' 0.179(17) 0.25(2) 0.174(17) 0.045(16) 0.101(14) 0.013(15)
O51' 0.107(9) 0.131(11) 0.173(16) 0.084(11) -0.007(9) -0.056(8)
N60 0.0619(19) 0.0493(16) 0.0428(15) 0.0131(12) 0.0001(13) 0.0256(14)
C60 0.107(3) 0.077(3) 0.061(2) 0.0292(19) -0.007(2) 0.025(2)
O60 0.0517(15) 0.080(2) 0.0733(19) 0.0295(16) 0.0064(13) 0.0181(14)
O61 0.0711(15) 0.0590(14) 0.0891(18) 0.0337(13) -0.0079(13) 0.0144(11)
C60' 0.107(3) 0.077(3) 0.061(2) 0.0292(19) -0.007(2) 0.025(2)
N60' 0.047(6) 0.038(6) 0.037(6) 0.007(4) -0.001(5) 0.001(4)
O60' 0.046(6) 0.086(9) 0.057(7) 0.024(6) 0.001(5) -0.010(5)
O61' 0.0711(15) 0.0590(14) 0.0891(18) 0.0337(13) -0.0079(13) 0.0144(11)
N70 0.0385(11) 0.0550(13) 0.0518(13) 0.0120(11) 0.0039(9) -0.0095(9)
C70 0.0475(16) 0.0607(19) 0.092(3) -0.0025(18) 0.0168(16) 0.0077(14)
O70 0.0807(17) 0.0875(19) 0.0586(14) 0.0075(13) -0.0103(12) -0.0345(14)
O71 0.0635(14) 0.0739(16) 0.0864(18) 0.0371(14) 0.0171(12) 0.0107(12)
N80 0.0447(11) 0.0372(10) 0.0427(11) 0.0139(8) 0.0101(9) 0.0029(8)
C80 0.0572(16) 0.0500(15) 0.0591(17) 0.0140(13) 0.0294(13) 0.0049(12)
O80 0.0508(12) 0.0864(17) 0.0662(14) 0.0347(13) -0.0020(10) 0.0058(11)
O81 0.0598(12) 0.0611(12) 0.0542(11) 0.0327(10) 0.0164(9) 0.0094(9)

_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 N6 1.9248(17) . ?
Cu1 N1 1.9703(16) . ?
Cu1 N5 2.0310(18) . ?
Cu1 N7 2.0480(19) . ?
Cu1 N2 2.3268(18) . ?
Cu2 N9 1.9258(16) . ?
Cu2 N3 2.0152(16) . ?
Cu2 N8 2.0165(17) . ?
Cu2 N10 2.0285(17) . ?
Cu2 N4 2.1685(19) . ?
N1 C1 1.339(2) . ?
N1 C5 1.355(2) . ?
N2 C6 1.322(2) . ?
N2 N3 1.335(2) . ?
N3 C9 1.337(2) . ?
N4 C14 1.330(2) . ?
N4 C10 1.338(2) . ?
C1 C2 1.376(3) . ?
C1 H1A 0.9500 . ?
C2 C3 1.381(3) . ?
C2 H2A 0.9500 . ?
C3 C4 1.383(3) . ?
C3 H3A 0.9500 . ?
C4 C5 1.375(2) . ?
C4 H4A 0.9500 . ?
C5 C6 1.476(2) . ?
C6 C7 1.407(2) . ?
C7 C8 1.356(3) . ?
C7 H7A 0.9500 . ?
C8 C9 1.401(3) . ?
C8 H8A 0.9500 . ?
C9 C10 1.476(2) . ?
C10 C11 1.386(3) . ?
C11 C12 1.389(3) . ?
C11 H11A 0.9500 . ?
C12 C13 1.367(4) . ?
C12 H12A 0.9500 . ?
C13 C14 1.391(3) . ?
C13 H13A 0.9500 . ?
C14 H14A 0.9500 . ?
N5 C15 1.331(3) . ?
N5 C19 1.356(3) . ?
N6 C24 1.338(3) . ?
N6 C20 1.340(3) . ?
N7 C29 1.337(3) . ?
N7 C25 1.353(3) . ?
C15 C16 1.390(3) . ?
C15 H15A 0.9500 . ?
C16 C17 1.366(4) . ?
C16 H16A 0.9500 . ?
C17 C18 1.386(4) . ?
C17 H17A 0.9500 . ?
C18 C19 1.385(3) . ?
C18 H18A 0.9500 . ?
C19 C20 1.469(3) . ?
C20 C21 1.383(3) . ?
C21 C22 1.381(4) . ?
C21 H21A 0.9500 . ?
C22 C23 1.388(4) . ?
C22 H22A 0.9500 . ?
C23 C24 1.386(3) . ?
C23 H23A 0.9500 . ?
C24 C25 1.478(3) . ?
C25 C26 1.385(3) . ?
C26 C27 1.384(4) . ?
C26 H26A 0.9500 . ?
C27 C28 1.368(4) . ?
C27 H27A 0.9500 . ?
C28 C29 1.390(3) . ?
C28 H28A 0.9500 . ?
C29 H29A 0.9500 . ?
N8 C30 1.335(3) . ?
N8 C34 1.352(2) . ?
N9 C35 1.342(2) . ?
N9 C39 1.344(3) . ?
N10 C44 1.342(2) . ?
N10 C40 1.355(2) . ?
C30 C31 1.385(3) . ?
C30 H30A 0.9500 . ?
C31 C32 1.374(3) . ?
C31 H31A 0.9500 . ?
C32 C33 1.380(3) . ?
C32 H32A 0.9500 . ?
C33 C34 1.388(3) . ?
C33 H33A 0.9500 . ?
C34 C35 1.474(3) . ?
C35 C36 1.387(3) . ?
C36 C37 1.390(4) . ?
C36 H36A 0.9500 . ?
C37 C38 1.389(3) . ?
C37 H37A 0.9500 . ?
C38 C39 1.385(3) . ?
C38 H38A 0.9500 . ?
C39 C40 1.476(3) . ?
C40 C41 1.386(3) . ?
C41 C42 1.388(3) . ?
C41 H41A 0.9500 . ?
C42 C43 1.375(3) . ?
C42 H42A 0.9500 . ?
C43 C44 1.387(3) . ?
C43 H43A 0.9500 . ?
C44 H44A 0.9500 . ?
P1 F10 1.575(2) . ?
P1 F12 1.5787(19) . ?
P1 F15 1.5816(17) . ?
P1 F11 1.589(2) . ?
P1 F14 1.5899(16) . ?
P1 F13 1.5925(17) . ?
P2 F24 1.5814(16) . ?
P2 F21 1.5880(17) . ?
P2 F20 1.5883(18) . ?
P2 F23 1.5889(18) . ?
P2 F25 1.5997(17) . ?
P2 F22 1.6069(18) . ?
P3 F33 1.5702(18) . ?
P3 F31 1.570(2) . ?
P3 F32 1.5802(18) . ?
P3 F34 1.5869(17) . ?
P3 F30 1.590(2) . ?
P3 F35 1.5947(16) . ?
P4 F44 1.570(2) . ?
P4 F40 1.583(2) . ?
P4 F43 1.5853(19) . ?
P4 F45 1.586(2) . ?
P4 F41 1.590(2) . ?
P4 F42 1.592(2) . ?
N50 O51 1.231(8) . ?
N50 O50 1.237(7) . ?
N50 C50 1.463(7) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
N50' O51' 1.184(16) . ?
N50' O50' 1.195(17) . ?
N60 O60 1.213(4) . ?
N60 O61 1.242(4) . ?
N60 C60 1.437(4) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
N60' O60' 1.192(15) . ?
N70 O70 1.198(3) . ?
N70 O71 1.218(3) . ?
N70 C70 1.463(4) . ?
C70 H70A 0.9800 . ?
C70 H70B 0.9800 . ?
C70 H70C 0.9800 . ?
N80 O81 1.210(3) . ?
N80 O80 1.218(3) . ?
N80 C80 1.469(3) . ?
C80 H80A 0.9800 . ?
C80 H80B 0.9800 . ?
C80 H80C 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
N6 Cu1 N1 168.93(7) . . ?
N6 Cu1 N5 80.36(8) . . ?
N1 Cu1 N5 99.45(7) . . ?
N6 Cu1 N7 80.16(8) . . ?
N1 Cu1 N7 98.62(7) . . ?
N5 Cu1 N7 159.79(7) . . ?
N6 Cu1 N2 114.93(6) . . ?
N1 Cu1 N2 75.97(6) . . ?
N5 Cu1 N2 103.16(6) . . ?
N7 Cu1 N2 89.95(6) . . ?
N9 Cu2 N3 170.21(6) . . ?
N9 Cu2 N8 80.29(7) . . ?
N3 Cu2 N8 98.67(7) . . ?
N9 Cu2 N10 80.14(7) . . ?
N3 Cu2 N10 98.98(6) . . ?
N8 Cu2 N10 158.18(7) . . ?
N9 Cu2 N4 112.21(7) . . ?
N3 Cu2 N4 77.58(7) . . ?
N8 Cu2 N4 98.15(7) . . ?
N10 Cu2 N4 98.09(7) . . ?
C1 N1 C5 118.65(16) . . ?
C1 N1 Cu1 120.44(13) . . ?
C5 N1 Cu1 120.58(12) . . ?
C6 N2 N3 119.48(14) . . ?
C6 N2 Cu1 110.49(11) . . ?
N3 N2 Cu1 130.01(11) . . ?
N2 N3 C9 121.20(15) . . ?
N2 N3 Cu2 120.69(11) . . ?
C9 N3 Cu2 118.12(12) . . ?
C14 N4 C10 118.55(17) . . ?
C14 N4 Cu2 128.15(14) . . ?
C10 N4 Cu2 112.96(12) . . ?
N1 C1 C2 122.22(19) . . ?
N1 C1 H1A 118.9 . . ?
C2 C1 H1A 118.9 . . ?
C1 C2 C3 119.02(19) . . ?
C1 C2 H2A 120.5 . . ?
C3 C2 H2A 120.5 . . ?
C2 C3 C4 119.14(19) . . ?
C2 C3 H3A 120.4 . . ?
C4 C3 H3A 120.4 . . ?
C5 C4 C3 119.02(18) . . ?
C5 C4 H4A 120.5 . . ?
C3 C4 H4A 120.5 . . ?
N1 C5 C4 121.83(17) . . ?
N1 C5 C6 116.54(15) . . ?
C4 C5 C6 121.62(16) . . ?
N2 C6 C7 122.23(16) . . ?
N2 C6 C5 115.70(15) . . ?
C7 C6 C5 122.06(16) . . ?
C8 C7 C6 117.95(17) . . ?
C8 C7 H7A 121.0 . . ?
C6 C7 H7A 121.0 . . ?
C7 C8 C9 118.21(17) . . ?
C7 C8 H8A 120.9 . . ?
C9 C8 H8A 120.9 . . ?
N3 C9 C8 120.89(16) . . ?
N3 C9 C10 115.60(16) . . ?
C8 C9 C10 123.49(16) . . ?
N4 C10 C11 122.92(18) . . ?
N4 C10 C9 115.06(16) . . ?
C11 C10 C9 122.01(18) . . ?
C10 C11 C12 117.9(2) . . ?
C10 C11 H11A 121.1 . . ?
C12 C11 H11A 121.1 . . ?
C13 C12 C11 119.4(2) . . ?
C13 C12 H12A 120.3 . . ?
C11 C12 H12A 120.3 . . ?
C12 C13 C14 119.2(2) . . ?
C12 C13 H13A 120.4 . . ?
C14 C13 H13A 120.4 . . ?
N4 C14 C13 122.0(2) . . ?
N4 C14 H14A 119.0 . . ?
C13 C14 H14A 119.0 . . ?
C15 N5 C19 118.70(19) . . ?
C15 N5 Cu1 127.51(15) . . ?
C19 N5 Cu1 113.77(15) . . ?
C24 N6 C20 122.42(18) . . ?
C24 N6 Cu1 118.85(14) . . ?
C20 N6 Cu1 118.42(15) . . ?
C29 N7 C25 118.42(19) . . ?
C29 N7 Cu1 127.96(15) . . ?
C25 N7 Cu1 113.55(14) . . ?
N5 C15 C16 122.3(2) . . ?
N5 C15 H15A 118.9 . . ?
C16 C15 H15A 118.9 . . ?
C17 C16 C15 119.1(3) . . ?
C17 C16 H16A 120.5 . . ?
C15 C16 H16A 120.5 . . ?
C16 C17 C18 119.5(2) . . ?
C16 C17 H17A 120.3 . . ?
C18 C17 H17A 120.3 . . ?
C19 C18 C17 118.7(2) . . ?
C19 C18 H18A 120.6 . . ?
C17 C18 H18A 120.6 . . ?
N5 C19 C18 121.7(2) . . ?
N5 C19 C20 114.02(18) . . ?
C18 C19 C20 124.2(2) . . ?
N6 C20 C21 120.1(2) . . ?
N6 C20 C19 113.40(17) . . ?
C21 C20 C19 126.5(2) . . ?
C22 C21 C20 118.4(2) . . ?
C22 C21 H21A 120.8 . . ?
C20 C21 H21A 120.8 . . ?
C21 C22 C23 120.9(2) . . ?
C21 C22 H22A 119.6 . . ?
C23 C22 H22A 119.6 . . ?
C24 C23 C22 118.2(2) . . ?
C24 C23 H23A 120.9 . . ?
C22 C23 H23A 120.9 . . ?
N6 C24 C23 120.0(2) . . ?
N6 C24 C25 113.27(18) . . ?
C23 C24 C25 126.7(2) . . ?
N7 C25 C26 121.9(2) . . ?
N7 C25 C24 114.08(19) . . ?
C26 C25 C24 124.1(2) . . ?
C27 C26 C25 119.0(2) . . ?
C27 C26 H26A 120.5 . . ?
C25 C26 H26A 120.5 . . ?
C28 C27 C26 119.3(2) . . ?
C28 C27 H27A 120.3 . . ?
C26 C27 H27A 120.3 . . ?
C27 C28 C29 119.1(2) . . ?
C27 C28 H28A 120.5 . . ?
C29 C28 H28A 120.5 . . ?
N7 C29 C28 122.3(2) . . ?
N7 C29 H29A 118.8 . . ?
C28 C29 H29A 118.8 . . ?
C30 N8 C34 118.85(17) . . ?
C30 N8 Cu2 126.75(14) . . ?
C34 N8 Cu2 114.23(13) . . ?
C35 N9 C39 122.80(17) . . ?
C35 N9 Cu2 118.53(14) . . ?
C39 N9 Cu2 118.56(13) . . ?
C44 N10 C40 118.93(17) . . ?
C44 N10 Cu2 127.23(14) . . ?
C40 N10 Cu2 113.59(13) . . ?
N8 C30 C31 122.2(2) . . ?
N8 C30 H30A 118.9 . . ?
C31 C30 H30A 118.9 . . ?
C32 C31 C30 118.9(2) . . ?
C32 C31 H31A 120.5 . . ?
C30 C31 H31A 120.5 . . ?
C31 C32 C33 119.53(19) . . ?
C31 C32 H32A 120.2 . . ?
C33 C32 H32A 120.2 . . ?
C32 C33 C34 118.8(2) . . ?
C32 C33 H33A 120.6 . . ?
C34 C33 H33A 120.6 . . ?
N8 C34 C33 121.62(19) . . ?
N8 C34 C35 114.08(16) . . ?
C33 C34 C35 124.30(18) . . ?
N9 C35 C36 119.80(19) . . ?
N9 C35 C34 112.64(16) . . ?
C36 C35 C34 127.57(18) . . ?
C35 C36 C37 118.2(2) . . ?
C35 C36 H36A 120.9 . . ?
C37 C36 H36A 120.9 . . ?
C38 C37 C36 121.1(2) . . ?
C38 C37 H37A 119.5 . . ?
C36 C37 H37A 119.5 . . ?
C39 C38 C37 118.1(2) . . ?
C39 C38 H38A 120.9 . . ?
C37 C38 H38A 120.9 . . ?
N9 C39 C38 119.93(18) . . ?
N9 C39 C40 112.52(16) . . ?
C38 C39 C40 127.53(19) . . ?
N10 C40 C41 121.50(18) . . ?
N10 C40 C39 114.25(17) . . ?
C41 C40 C39 124.24(18) . . ?
C40 C41 C42 118.9(2) . . ?
C40 C41 H41A 120.6 . . ?
C42 C41 H41A 120.6 . . ?
C43 C42 C41 119.6(2) . . ?
C43 C42 H42A 120.2 . . ?
C41 C42 H42A 120.2 . . ?
C42 C43 C44 118.8(2) . . ?
C42 C43 H43A 120.6 . . ?
C44 C43 H43A 120.6 . . ?
N10 C44 C43 122.3(2) . . ?
N10 C44 H44A 118.9 . . ?
C43 C44 H44A 118.9 . . ?
F10 P1 F12 91.87(14) . . ?
F10 P1 F15 89.60(12) . . ?
F12 P1 F15 178.29(13) . . ?
F10 P1 F11 178.89(14) . . ?
F12 P1 F11 89.14(15) . . ?
F15 P1 F11 89.38(12) . . ?
F10 P1 F14 89.91(12) . . ?
F12 P1 F14 88.35(11) . . ?
F15 P1 F14 90.77(10) . . ?
F11 P1 F14 89.66(12) . . ?
F10 P1 F13 90.82(13) . . ?
F12 P1 F13 91.24(11) . . ?
F15 P1 F13 89.61(10) . . ?
F11 P1 F13 89.62(13) . . ?
F14 P1 F13 179.18(12) . . ?
F24 P2 F21 179.20(12) . . ?
F24 P2 F20 90.20(11) . . ?
F21 P2 F20 90.53(12) . . ?
F24 P2 F23 89.57(11) . . ?
F21 P2 F23 89.70(11) . . ?
F20 P2 F23 179.45(13) . . ?
F24 P2 F25 89.62(10) . . ?
F21 P2 F25 90.08(11) . . ?
F20 P2 F25 89.42(11) . . ?
F23 P2 F25 91.08(11) . . ?
F24 P2 F22 89.60(10) . . ?
F21 P2 F22 90.70(11) . . ?
F20 P2 F22 90.62(12) . . ?
F23 P2 F22 88.88(11) . . ?
F25 P2 F22 179.22(10) . . ?
F33 P3 F31 92.83(14) . . ?
F33 P3 F32 91.26(11) . . ?
F31 P3 F32 92.21(14) . . ?
F33 P3 F34 90.20(11) . . ?
F31 P3 F34 89.67(13) . . ?
F32 P3 F34 177.55(13) . . ?
F33 P3 F30 90.04(16) . . ?
F31 P3 F30 176.23(15) . . ?
F32 P3 F30 90.17(14) . . ?
F34 P3 F30 87.87(13) . . ?
F33 P3 F35 178.68(13) . . ?
F31 P3 F35 88.24(12) . . ?
F32 P3 F35 89.48(11) . . ?
F34 P3 F35 89.02(11) . . ?
F30 P3 F35 88.86(14) . . ?
F44 P4 F40 90.82(13) . . ?
F44 P4 F43 90.29(13) . . ?
F40 P4 F43 178.79(12) . . ?
F44 P4 F45 90.12(14) . . ?
F40 P4 F45 90.97(16) . . ?
F43 P4 F45 89.49(13) . . ?
F44 P4 F41 178.96(14) . . ?
F40 P4 F41 90.08(14) . . ?
F43 P4 F41 88.80(14) . . ?
F45 P4 F41 90.38(14) . . ?
F44 P4 F42 90.77(14) . . ?
F40 P4 F42 90.04(15) . . ?
F43 P4 F42 89.49(12) . . ?
F45 P4 F42 178.64(14) . . ?
F41 P4 F42 88.72(13) . . ?
O51 N50 O50 119.4(7) . . ?
O51 N50 C50 116.2(5) . . ?
O50 N50 C50 124.1(7) . . ?
O51' N50' O50' 142(3) . . ?
O60 N60 O61 123.5(3) . . ?
O60 N60 C60 115.3(4) . . ?
O61 N60 C60 121.2(3) . . ?
O70 N70 O71 123.2(3) . . ?
O70 N70 C70 117.9(3) . . ?
O71 N70 C70 118.9(3) . . ?
N70 C70 H70A 109.5 . . ?
N70 C70 H70B 109.5 . . ?
H70A C70 H70B 109.5 . . ?
N70 C70 H70C 109.5 . . ?
H70A C70 H70C 109.5 . . ?
H70B C70 H70C 109.5 . . ?
O81 N80 O80 123.6(2) . . ?
O81 N80 C80 119.2(2) . . ?
O80 N80 C80 117.2(2) . . ?
N80 C80 H80A 109.5 . . ?
N80 C80 H80B 109.5 . . ?
H80A C80 H80B 109.5 . . ?
N80 C80 H80C 109.5 . . ?
H80A C80 H80C 109.5 . . ?
H80B C80 H80C 109.5 . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        28.50
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.686
_refine_diff_density_min         -0.683
_refine_diff_density_rms         0.068

# Attachment 'JP109_mononuclear.CIF'

data_jp109_mononuclear
_database_code_depnum_ccdc_archive 'CCDC 753892'
#TrackingRef 'JP109_mononuclear.CIF'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H22 Cu N8 O, 2(F6 P)'
_chemical_formula_sum            'C28 H22 Cu F12 N8 O P2'
_chemical_formula_weight         840.02

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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'

_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   C2
_symmetry_space_group_name_Hall  C2y

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'

_cell_length_a                   21.312(4)
_cell_length_b                   8.2908(17)
_cell_length_c                   8.9319(18)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.43(3)
_cell_angle_gamma                90.00
_cell_volume                     1575.4(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            blue
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.09
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.771
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             842
_exptl_absorpt_coefficient_mu    0.907
_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      223(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  'Stoe IPDS'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            32199
_diffrn_reflns_av_R_equivalents  0.0634
_diffrn_reflns_av_sigmaI/netI    0.0251
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_h_max       29
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_theta_min         2.64
_diffrn_reflns_theta_max         30.00
_reflns_number_total             4513
_reflns_number_gt                4495
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Stoe IPDS'
_computing_cell_refinement       'Stoe IPDS'
_computing_data_reduction        'Stoe IPDS'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^)+(0.0460P)^2^+0.8429P] 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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.074(7)
_refine_ls_number_reflns         4513
_refine_ls_number_parameters     239
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0285
_refine_ls_R_factor_gt           0.0284
_refine_ls_wR_factor_ref         0.0751
_refine_ls_wR_factor_gt          0.0750
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.068
_refine_ls_shift/su_max          0.000
_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 0.5000 0.38682(3) 0.5000 0.01975(7) Uani 1 2 d S . .
O1 O 0.5000 0.1203(3) 0.5000 0.0443(5) Uani 1 2 d SD . .
H6 H 0.4686(12) 0.060(4) 0.522(4) 0.053 Uiso 1 1 d D . .
N1 N 0.55410(6) 0.47256(17) 0.67436(14) 0.0207(2) Uani 1 1 d . . .
N2 N 0.58239(5) 0.36845(17) 0.41185(14) 0.0200(2) Uani 1 1 d . . .
N3 N 0.58752(6) 0.31128(17) 0.27384(15) 0.0214(2) Uani 1 1 d . . .
N4 N 0.70551(7) 0.2000(2) 0.02393(19) 0.0340(3) Uani 1 1 d . . .
C1 C 0.53422(8) 0.5484(2) 0.79531(18) 0.0271(3) Uani 1 1 d . . .
H1A H 0.4909 0.5503 0.8102 0.033 Uiso 1 1 calc R . .
C2 C 0.57528(9) 0.6243(3) 0.8995(2) 0.0332(4) Uani 1 1 d . . .
H2A H 0.5601 0.6800 0.9815 0.040 Uiso 1 1 calc R . .
C3 C 0.63891(9) 0.6159(3) 0.8798(2) 0.0338(4) Uani 1 1 d . . .
H3A H 0.6678 0.6642 0.9498 0.041 Uiso 1 1 calc R . .
C4 C 0.66013(7) 0.5353(2) 0.75558(19) 0.0278(3) Uani 1 1 d . . .
H4A H 0.7034 0.5261 0.7417 0.033 Uiso 1 1 calc R . .
C5 C 0.61593(6) 0.46880(18) 0.65261(17) 0.0204(2) Uani 1 1 d . . .
C6 C 0.63180(6) 0.40006(19) 0.50693(15) 0.0195(2) Uani 1 1 d . . .
C7 C 0.69243(6) 0.3733(2) 0.46234(18) 0.0266(3) Uani 1 1 d . . .
H7A H 0.7278 0.3949 0.5272 0.032 Uiso 1 1 calc R . .
C8 C 0.69886(7) 0.3143(2) 0.31997(19) 0.0256(3) Uani 1 1 d . . .
H8A H 0.7390 0.2942 0.2856 0.031 Uiso 1 1 calc R . .
C9 C 0.64474(7) 0.28435(17) 0.22680(17) 0.0211(3) Uani 1 1 d . . .
C10 C 0.64803(7) 0.21737(19) 0.07300(18) 0.0234(3) Uani 1 1 d . . .
C11 C 0.59418(9) 0.1718(3) -0.0111(2) 0.0346(4) Uani 1 1 d . . .
H11A H 0.5543 0.1873 0.0263 0.041 Uiso 1 1 calc R . .
C12 C 0.59984(11) 0.1030(3) -0.1512(2) 0.0406(4) Uani 1 1 d . . .
H12A H 0.5639 0.0709 -0.2099 0.049 Uiso 1 1 calc R . .
C13 C 0.65899(11) 0.0822(3) -0.2032(2) 0.0418(5) Uani 1 1 d . . .
H13A H 0.6645 0.0350 -0.2972 0.050 Uiso 1 1 calc R . .
C14 C 0.70983(11) 0.1334(3) -0.1122(2) 0.0437(5) Uani 1 1 d . . .
H14A H 0.7501 0.1207 -0.1479 0.052 Uiso 1 1 calc R . .
P1 P 0.37649(2) -0.17390(5) 0.65667(5) 0.02448(9) Uani 1 1 d . . .
F10 F 0.42662(7) -0.1034(2) 0.77869(18) 0.0565(4) Uani 1 1 d . . .
F11 F 0.37243(8) -0.33586(17) 0.75279(17) 0.0491(3) Uani 1 1 d . . .
F12 F 0.32096(7) -0.0964(2) 0.74308(19) 0.0530(4) Uani 1 1 d . . .
F13 F 0.38215(9) -0.01138(17) 0.56057(19) 0.0538(4) Uani 1 1 d . . .
F14 F 0.43178(6) -0.2521(2) 0.56784(18) 0.0483(3) Uani 1 1 d . . .
F15 F 0.32738(6) -0.24426(18) 0.53210(17) 0.0478(3) 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 0.00988(9) 0.03029(12) 0.01917(10) 0.000 0.00156(7) 0.000
O1 0.0359(11) 0.0264(9) 0.0730(16) 0.000 0.0227(11) 0.000
N1 0.0141(5) 0.0273(6) 0.0205(5) 0.0002(5) 0.0007(4) -0.0009(4)
N2 0.0124(4) 0.0248(6) 0.0229(5) 0.0010(5) 0.0026(4) 0.0003(4)
N3 0.0144(5) 0.0261(6) 0.0239(6) -0.0006(5) 0.0031(4) 0.0014(4)
N4 0.0234(7) 0.0468(9) 0.0327(7) -0.0073(7) 0.0083(5) 0.0032(6)
C1 0.0191(6) 0.0407(8) 0.0218(7) -0.0045(6) 0.0029(5) -0.0019(6)
C2 0.0283(8) 0.0492(10) 0.0220(7) -0.0074(7) 0.0022(6) -0.0063(7)
C3 0.0253(8) 0.0492(10) 0.0262(8) -0.0036(7) -0.0031(6) -0.0100(7)
C4 0.0166(6) 0.0404(8) 0.0261(7) 0.0002(6) -0.0019(5) -0.0051(6)
C5 0.0145(5) 0.0241(6) 0.0225(6) 0.0027(5) -0.0006(5) -0.0010(5)
C6 0.0127(5) 0.0218(6) 0.0239(5) 0.0024(5) 0.0020(4) 0.0005(5)
C7 0.0124(5) 0.0350(7) 0.0323(7) -0.0023(7) 0.0003(4) 0.0021(6)
C8 0.0137(6) 0.0318(7) 0.0316(7) -0.0013(6) 0.0034(5) 0.0034(5)
C9 0.0165(6) 0.0220(6) 0.0252(6) 0.0019(5) 0.0041(5) 0.0014(4)
C10 0.0208(6) 0.0247(6) 0.0251(6) 0.0016(5) 0.0041(5) 0.0035(5)
C11 0.0247(8) 0.0494(11) 0.0295(8) -0.0015(7) 0.0005(6) 0.0017(7)
C12 0.0363(10) 0.0535(12) 0.0311(9) -0.0057(8) -0.0043(7) 0.0026(9)
C13 0.0461(11) 0.0517(12) 0.0277(8) -0.0067(8) 0.0020(8) 0.0090(9)
C14 0.0336(10) 0.0622(14) 0.0363(9) -0.0116(9) 0.0090(8) 0.0083(9)
P1 0.02325(18) 0.02304(16) 0.02701(19) -0.00216(14) 0.00029(14) -0.00007(13)
F10 0.0499(7) 0.0570(8) 0.0599(8) -0.0217(8) -0.0186(6) -0.0058(8)
F11 0.0718(10) 0.0330(6) 0.0427(7) 0.0082(5) 0.0057(6) 0.0013(6)
F12 0.0437(6) 0.0455(7) 0.0722(9) -0.0194(7) 0.0241(6) 0.0026(6)
F13 0.0720(10) 0.0327(6) 0.0566(9) 0.0128(6) 0.0036(8) -0.0034(6)
F14 0.0321(6) 0.0572(8) 0.0568(8) -0.0113(7) 0.0133(5) 0.0069(6)
F15 0.0368(6) 0.0453(7) 0.0585(8) -0.0175(6) -0.0201(6) 0.0079(6)

_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 N2 1.9727(12) 2_656 ?
Cu1 N2 1.9727(12) . ?
Cu1 N1 2.0113(14) . ?
Cu1 N1 2.0113(14) 2_656 ?
Cu1 O1 2.210(2) . ?
O1 H6 0.868(17) . ?
N1 C1 1.340(2) . ?
N1 C5 1.3438(18) . ?
N2 N3 1.3313(17) . ?
N2 C6 1.3386(17) . ?
N3 C9 1.3322(18) . ?
N4 C10 1.333(2) . ?
N4 C14 1.343(3) . ?
C1 C2 1.389(2) . ?
C1 H1A 0.9400 . ?
C2 C3 1.379(3) . ?
C2 H2A 0.9400 . ?
C3 C4 1.394(3) . ?
C3 H3A 0.9400 . ?
C4 C5 1.390(2) . ?
C4 H4A 0.9400 . ?
C5 C6 1.478(2) . ?
C6 C7 1.3924(17) . ?
C7 C8 1.377(2) . ?
C7 H7A 0.9400 . ?
C8 C9 1.403(2) . ?
C8 H8A 0.9400 . ?
C9 C10 1.487(2) . ?
C10 C11 1.386(2) . ?
C11 C12 1.387(3) . ?
C11 H11A 0.9400 . ?
C12 C13 1.380(3) . ?
C12 H12A 0.9400 . ?
C13 C14 1.382(3) . ?
C13 H13A 0.9400 . ?
C14 H14A 0.9400 . ?
P1 F12 1.5870(14) . ?
P1 F10 1.5911(14) . ?
P1 F15 1.5919(14) . ?
P1 F14 1.5969(14) . ?
P1 F11 1.5989(14) . ?
P1 F13 1.6059(15) . ?

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 Cu1 N2 171.15(8) 2_656 . ?
N2 Cu1 N1 101.59(5) 2_656 . ?
N2 Cu1 N1 81.58(5) . . ?
N2 Cu1 N1 81.58(5) 2_656 2_656 ?
N2 Cu1 N1 101.59(5) . 2_656 ?
N1 Cu1 N1 138.61(8) . 2_656 ?
N2 Cu1 O1 85.57(4) 2_656 . ?
N2 Cu1 O1 85.57(4) . . ?
N1 Cu1 O1 110.70(4) . . ?
N1 Cu1 O1 110.70(4) 2_656 . ?
Cu1 O1 H6 125(2) . . ?
C1 N1 C5 119.17(14) . . ?
C1 N1 Cu1 126.56(11) . . ?
C5 N1 Cu1 113.67(10) . . ?
N3 N2 C6 123.51(12) . . ?
N3 N2 Cu1 121.43(9) . . ?
C6 N2 Cu1 114.64(9) . . ?
N2 N3 C9 118.63(13) . . ?
C10 N4 C14 117.13(17) . . ?
N1 C1 C2 122.37(15) . . ?
N1 C1 H1A 118.8 . . ?
C2 C1 H1A 118.8 . . ?
C3 C2 C1 118.47(17) . . ?
C3 C2 H2A 120.8 . . ?
C1 C2 H2A 120.8 . . ?
C2 C3 C4 119.58(16) . . ?
C2 C3 H3A 120.2 . . ?
C4 C3 H3A 120.2 . . ?
C5 C4 C3 118.51(15) . . ?
C5 C4 H4A 120.7 . . ?
C3 C4 H4A 120.7 . . ?
N1 C5 C4 121.77(14) . . ?
N1 C5 C6 114.47(13) . . ?
C4 C5 C6 123.60(13) . . ?
N2 C6 C7 119.71(13) . . ?
N2 C6 C5 114.91(11) . . ?
C7 C6 C5 125.33(13) . . ?
C8 C7 C6 117.77(13) . . ?
C8 C7 H7A 121.1 . . ?
C6 C7 H7A 121.1 . . ?
C7 C8 C9 119.13(14) . . ?
C7 C8 H8A 120.4 . . ?
C9 C8 H8A 120.4 . . ?
N3 C9 C8 121.25(14) . . ?
N3 C9 C10 116.64(14) . . ?
C8 C9 C10 122.09(13) . . ?
N4 C10 C11 122.66(16) . . ?
N4 C10 C9 116.04(14) . . ?
C11 C10 C9 121.28(15) . . ?
C10 C11 C12 119.16(18) . . ?
C10 C11 H11A 120.4 . . ?
C12 C11 H11A 120.4 . . ?
C13 C12 C11 119.0(2) . . ?
C13 C12 H12A 120.5 . . ?
C11 C12 H12A 120.5 . . ?
C12 C13 C14 117.62(19) . . ?
C12 C13 H13A 121.2 . . ?
C14 C13 H13A 121.2 . . ?
N4 C14 C13 124.38(19) . . ?
N4 C14 H14A 117.8 . . ?
C13 C14 H14A 117.8 . . ?
F12 P1 F10 90.45(9) . . ?
F12 P1 F15 90.59(8) . . ?
F10 P1 F15 178.83(9) . . ?
F12 P1 F14 179.28(9) . . ?
F10 P1 F14 90.23(9) . . ?
F15 P1 F14 88.73(8) . . ?
F12 P1 F11 90.76(9) . . ?
F10 P1 F11 89.78(10) . . ?
F15 P1 F11 90.75(9) . . ?
F14 P1 F11 89.50(9) . . ?
F12 P1 F13 90.12(10) . . ?
F10 P1 F13 89.38(10) . . ?
F15 P1 F13 90.07(9) . . ?
F14 P1 F13 89.63(9) . . ?
F11 P1 F13 178.79(10) . . ?

_diffrn_measured_fraction_theta_max 0.981
_diffrn_reflns_theta_full        30.00
_diffrn_measured_fraction_theta_full 0.981
_refine_diff_density_max         0.389
_refine_diff_density_min         -0.429
_refine_diff_density_rms         0.050