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


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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_tptcubf4h75
_database_code_depnum_ccdc_archive 'CCDC 890481'
_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H19 B2 Cu F8 N7 O4'
_chemical_formula_weight         622.55
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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
_cell_length_a                   10.2636(4)
_cell_length_b                   19.9663(7)
_cell_length_c                   12.0807(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.979(3)
_cell_angle_gamma                90.00
_cell_volume                     2438.20(16)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    15799
_cell_measurement_theta_min      2.8556
_cell_measurement_theta_max      32.5118
_exptl_crystal_description       tablet
_exptl_crystal_colour            green
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.696
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1252
_exptl_absorpt_coefficient_mu    0.997
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.81598
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May 6 2009,17:20:42)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      120(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  'SuperNova, Oxford Diffraction'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean 16.0267
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            51645
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_sigmaI/netI    0.0206
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.86
_diffrn_reflns_theta_max         28.28
_reflns_number_total             6044
_reflns_number_gt                5208
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'CrysAlisPro (Oxford Diff., 2009)'
_computing_cell_refinement       'CrysAlisPro (Oxford Diff., 2009)'
_computing_data_reduction        'CrysAlisPro (Oxford Diff., 2009)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'CrystalMaker 2.1.5 (1994-2009)'
_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.
Both tetrafuoroborate anions are disoredred over two sites.
Tetrafluoroborate anions were refined with appropriate similarity
restraints (command SAME).
C, N, O anf F atoms U value components were restrained to be equal
(commands DELU, SIMU).
Water hydrogen atoms were located in a difference Fourier synthesis
and refined with restrained O-H bond lengths (command DFIX).
The H05 atom at O98 should be considered as tentative. There is no
indication
of H bonding and it is involved in a short inter D-H..H-D distance.
;
_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^)+(0.0579P)^2^+2.8847P] 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         6044
_refine_ls_number_parameters     456
_refine_ls_number_restraints     688
_refine_ls_R_factor_all          0.0493
_refine_ls_R_factor_gt           0.0419
_refine_ls_wR_factor_ref         0.1179
_refine_ls_wR_factor_gt          0.1121
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.351
_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 0.84156(3) 0.204577(16) 0.07662(3) 0.02168(12) Uani 1 1 d . . .
O1 O 1.0244(2) 0.20020(11) 0.0567(2) 0.0286(5) Uani 1 1 d D . .
H01 H 1.066(4) 0.1767(18) 0.107(3) 0.036(10) Uiso 1 1 d D . .
H02 H 1.061(4) 0.2363(16) 0.050(4) 0.058(14) Uiso 1 1 d D . .
O2 O 0.7636(2) 0.21215(12) -0.10797(19) 0.0316(5) Uani 1 1 d D . .
H03 H 0.765(5) 0.1760(16) -0.141(4) 0.063(15) Uiso 1 1 d D . .
H04 H 0.692(3) 0.230(2) -0.120(4) 0.062(15) Uiso 1 1 d D . .
N1 N 0.6739(2) 0.20223(11) 0.13469(19) 0.0209(4) Uani 1 1 d DU . .
C2 C 0.6270(3) 0.25944(14) 0.1697(2) 0.0223(5) Uani 1 1 d DU . .
C3 C 0.5191(3) 0.25894(16) 0.2252(3) 0.0302(6) Uani 1 1 d DU . .
H3 H 0.4857 0.2993 0.2511 0.036 Uiso 1 1 calc R . .
C4 C 0.4618(3) 0.19795(16) 0.2416(3) 0.0338(7) Uani 1 1 d DU . .
H4 H 0.3876 0.1964 0.2789 0.041 Uiso 1 1 calc R . .
C5 C 0.5112(3) 0.13860(16) 0.2043(3) 0.0292(6) Uani 1 1 d DU . .
H5 H 0.4710 0.0967 0.2145 0.035 Uiso 1 1 calc R . .
C6 C 0.6208(3) 0.14271(14) 0.1519(2) 0.0221(5) Uani 1 1 d DU . .
C11 C 0.7034(3) 0.31683(15) 0.1426(2) 0.0232(5) Uani 1 1 d U . .
N12 N 0.8158(2) 0.30297(12) 0.1023(2) 0.0262(5) Uani 1 1 d U . .
N13 N 0.8737(3) 0.35737(14) 0.0736(2) 0.0325(6) Uani 1 1 d U . .
N18 N 0.7948(3) 0.40823(13) 0.0960(2) 0.0278(5) Uani 1 1 d U . .
C14 C 0.8180(4) 0.47443(17) 0.0762(3) 0.0372(7) Uani 1 1 d U . .
H14 H 0.8944 0.4879 0.0474 0.045 Uiso 1 1 calc R . .
C15 C 0.7286(4) 0.51980(17) 0.0989(3) 0.0382(7) Uani 1 1 d U . .
H15 H 0.7424 0.5660 0.0864 0.046 Uiso 1 1 calc R . .
C16 C 0.6143(3) 0.49921(17) 0.1411(3) 0.0349(7) Uani 1 1 d U . .
H16 H 0.5519 0.5318 0.1555 0.042 Uiso 1 1 calc R . .
C17 C 0.5928(3) 0.43334(16) 0.1613(3) 0.0290(6) Uani 1 1 d U . .
H17 H 0.5164 0.4197 0.1899 0.035 Uiso 1 1 calc R . .
C19 C 0.6866(3) 0.38579(15) 0.1390(2) 0.0242(5) Uani 1 1 d U . .
C21 C 0.6971(3) 0.08780(14) 0.1144(2) 0.0219(5) Uani 1 1 d U . .
N22 N 0.8125(2) 0.10498(12) 0.08212(19) 0.0225(5) Uani 1 1 d U . .
N23 N 0.8768(2) 0.05290(12) 0.0533(2) 0.0242(5) Uani 1 1 d U . .
N28 N 0.7991(2) 0.00005(12) 0.06697(19) 0.0219(5) Uani 1 1 d U . .
C24 C 0.8300(3) -0.06511(15) 0.0455(3) 0.0280(6) Uani 1 1 d U . .
H24 H 0.9099 -0.0760 0.0200 0.034 Uiso 1 1 calc R . .
C25 C 0.7423(3) -0.11307(16) 0.0619(3) 0.0297(6) Uani 1 1 d U . .
H25 H 0.7603 -0.1586 0.0472 0.036 Uiso 1 1 calc R . .
C26 C 0.6231(3) -0.09624(16) 0.1011(3) 0.0285(6) Uani 1 1 d U . .
H26 H 0.5628 -0.1307 0.1122 0.034 Uiso 1 1 calc R . .
C27 C 0.5947(3) -0.03143(15) 0.1229(2) 0.0256(6) Uani 1 1 d U . .
H27 H 0.5157 -0.0204 0.1496 0.031 Uiso 1 1 calc R . .
C29 C 0.6849(3) 0.01879(14) 0.1049(2) 0.0214(5) Uani 1 1 d U . .
B1 B 0.7313(4) 0.0467(2) 0.7400(3) 0.0428(9) Uani 1 1 d DU . .
F1 F 0.8177(5) 0.0969(2) 0.7695(4) 0.0595(14) Uani 0.566(4) 1 d PDU A 1
F2 F 0.6347(5) 0.0588(2) 0.6502(4) 0.0591(13) Uani 0.566(4) 1 d PDU A 1
F3 F 0.7024(4) 0.0044(3) 0.8171(4) 0.0578(13) Uani 0.566(4) 1 d PDU A 1
F4 F 0.8156(5) 0.0001(2) 0.6807(5) 0.0680(15) Uani 0.566(4) 1 d PDU A 1
F1' F 0.6760(5) 0.0842(3) 0.8282(5) 0.0562(18) Uani 0.434(4) 1 d PDU A 2
F2' F 0.8392(5) 0.0118(3) 0.7881(5) 0.0550(16) Uani 0.434(4) 1 d PDU A 2
F3' F 0.6286(6) 0.0067(4) 0.6946(6) 0.075(2) Uani 0.434(4) 1 d PDU A 2
F4' F 0.7608(8) 0.0950(4) 0.6726(8) 0.088(3) Uani 0.434(4) 1 d PDU A 2
B2 B 0.9540(4) 0.1950(2) 0.3894(4) 0.0434(10) Uani 1 1 d DU . .
F5 F 0.8845(13) 0.1643(7) 0.3009(9) 0.047(2) Uani 0.544(7) 1 d PDU B 1
F6 F 1.0726(9) 0.1587(5) 0.4103(10) 0.057(3) Uani 0.544(7) 1 d PDU B 1
F7 F 0.9079(4) 0.1686(3) 0.4915(3) 0.0429(14) Uani 0.544(7) 1 d PDU B 1
F8 F 0.9642(13) 0.2562(3) 0.3951(8) 0.155(5) Uani 0.544(7) 1 d PDU B 1
F5' F 0.9155(5) 0.2293(4) 0.4715(4) 0.061(2) Uani 0.456(7) 1 d PDU B 2
F6' F 0.9836(6) 0.2501(3) 0.3105(7) 0.066(2) Uani 0.456(7) 1 d PDU B 2
F7' F 0.8641(17) 0.1584(10) 0.3256(12) 0.073(5) Uani 0.456(7) 1 d PDU B 2
F8' F 1.0823(12) 0.1752(9) 0.4092(13) 0.098(6) Uani 0.456(7) 1 d PDU B 2
O98 O 0.6517(3) 0.18872(17) 0.5258(4) 0.0621(9) Uani 1 1 d D . .
H05 H 0.675(4) 0.193(2) 0.598(2) 0.030(7) Uiso 1 1 d D . .
H06 H 0.732(2) 0.1920(19) 0.524(3) 0.030(7) Uiso 1 1 d D . .
O99 O 1.1679(3) 0.12873(13) 0.2175(2) 0.0407(6) Uani 1 1 d D . .
H07 H 1.150(4) 0.135(2) 0.281(2) 0.049(9) Uiso 1 1 d D . .
H08 H 1.172(5) 0.0879(12) 0.213(4) 0.049(9) Uiso 1 1 d 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 0.01818(18) 0.02216(19) 0.0265(2) -0.00111(12) 0.00886(13) 0.00188(12)
O1 0.0206(10) 0.0249(11) 0.0431(13) -0.0014(9) 0.0130(9) 0.0002(8)
O2 0.0343(12) 0.0337(12) 0.0282(11) 0.0006(9) 0.0089(9) 0.0039(10)
N1 0.0167(10) 0.0256(12) 0.0204(11) 0.0001(8) 0.0031(8) 0.0029(8)
C2 0.0167(12) 0.0271(14) 0.0226(12) -0.0026(10) 0.0019(10) 0.0031(10)
C3 0.0223(13) 0.0324(15) 0.0377(16) -0.0093(13) 0.0105(12) 0.0026(11)
C4 0.0234(14) 0.0371(17) 0.0450(18) -0.0086(14) 0.0176(13) -0.0011(12)
C5 0.0233(13) 0.0299(15) 0.0369(16) -0.0032(12) 0.0124(12) -0.0030(11)
C6 0.0177(12) 0.0275(13) 0.0208(12) -0.0007(10) 0.0023(9) 0.0032(10)
C11 0.0200(12) 0.0272(13) 0.0218(12) -0.0044(10) 0.0019(10) 0.0038(10)
N12 0.0223(11) 0.0257(12) 0.0320(13) -0.0039(10) 0.0089(10) 0.0001(9)
N13 0.0326(13) 0.0263(13) 0.0417(15) -0.0024(11) 0.0148(11) 0.0022(10)
N18 0.0300(12) 0.0259(12) 0.0285(12) -0.0019(10) 0.0081(10) 0.0015(10)
C14 0.0468(19) 0.0278(15) 0.0401(18) 0.0044(13) 0.0166(15) 0.0008(14)
C15 0.048(2) 0.0261(15) 0.0412(18) 0.0044(13) 0.0107(15) 0.0060(14)
C16 0.0363(17) 0.0302(16) 0.0369(17) -0.0027(13) 0.0030(13) 0.0109(13)
C17 0.0254(14) 0.0314(15) 0.0288(14) -0.0058(12) 0.0008(11) 0.0056(11)
C19 0.0233(13) 0.0281(14) 0.0204(12) -0.0041(10) 0.0022(10) 0.0015(11)
C21 0.0175(12) 0.0273(13) 0.0215(12) 0.0025(10) 0.0050(9) 0.0020(10)
N22 0.0198(11) 0.0247(11) 0.0242(11) 0.0011(9) 0.0077(9) 0.0034(9)
N23 0.0224(11) 0.0220(11) 0.0301(12) -0.0012(9) 0.0105(9) 0.0020(9)
N28 0.0203(11) 0.0238(11) 0.0230(11) 0.0003(9) 0.0079(9) 0.0009(9)
C24 0.0297(15) 0.0253(14) 0.0311(14) -0.0015(11) 0.0114(12) 0.0044(11)
C25 0.0339(16) 0.0257(14) 0.0311(15) -0.0021(12) 0.0101(12) 0.0016(12)
C26 0.0278(14) 0.0292(15) 0.0293(14) -0.0006(11) 0.0069(11) -0.0049(11)
C27 0.0214(13) 0.0303(14) 0.0258(13) -0.0003(11) 0.0065(10) -0.0013(11)
C29 0.0184(12) 0.0271(13) 0.0192(12) 0.0009(10) 0.0047(9) 0.0037(10)
B1 0.041(2) 0.042(2) 0.043(2) 0.0128(18) 0.0032(17) -0.0084(18)
F1 0.052(3) 0.069(3) 0.064(3) -0.025(2) 0.027(2) -0.027(2)
F2 0.059(3) 0.039(2) 0.069(3) 0.017(2) -0.019(2) -0.003(2)
F3 0.040(2) 0.081(3) 0.055(3) 0.028(2) 0.0169(19) -0.009(2)
F4 0.063(3) 0.055(3) 0.095(4) -0.008(3) 0.038(3) -0.001(2)
F1' 0.046(3) 0.075(4) 0.058(3) -0.041(3) 0.037(3) -0.032(3)
F2' 0.046(3) 0.046(3) 0.073(4) 0.005(3) 0.009(3) 0.010(2)
F3' 0.052(4) 0.095(6) 0.081(5) -0.049(4) 0.019(3) -0.016(4)
F4' 0.085(5) 0.082(5) 0.114(7) 0.060(5) 0.063(5) 0.034(4)
B2 0.044(2) 0.040(2) 0.043(2) -0.0151(17) -0.0009(18) -0.0064(17)
F5 0.053(4) 0.052(5) 0.031(3) -0.004(3) -0.009(2) -0.004(3)
F6 0.056(6) 0.076(4) 0.033(4) 0.002(3) -0.007(4) 0.032(4)
F7 0.0291(19) 0.067(3) 0.0320(19) 0.0007(18) 0.0029(14) -0.0004(18)
F8 0.342(15) 0.030(3) 0.100(6) -0.007(3) 0.060(8) -0.023(5)
F5' 0.043(3) 0.103(6) 0.037(3) -0.022(3) 0.007(2) 0.011(3)
F6' 0.069(4) 0.043(3) 0.094(5) 0.027(3) 0.038(4) 0.011(3)
F7' 0.085(9) 0.051(5) 0.065(8) 0.005(6) -0.042(7) -0.028(5)
F8' 0.038(5) 0.221(16) 0.033(5) -0.016(8) 0.001(4) -0.037(7)
O98 0.0500(18) 0.0487(17) 0.093(3) 0.0046(18) 0.0283(19) 0.0152(15)
O99 0.0363(13) 0.0330(13) 0.0539(16) 0.0032(12) 0.0107(11) 0.0015(10)
_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 O1 1.935(2) . ?
Cu1 N1 1.968(2) . ?
Cu1 N12 2.014(2) . ?
Cu1 N22 2.014(2) . ?
Cu1 O2 2.240(2) . ?
N1 C2 1.336(3) . ?
N1 C6 1.339(4) . ?
C2 C3 1.391(4) . ?
C2 C11 1.457(4) . ?
C3 C4 1.381(4) . ?
C4 C5 1.394(4) . ?
C5 C6 1.386(4) . ?
C6 C21 1.464(4) . ?
C11 N12 1.356(4) . ?
C11 C19 1.387(4) . ?
N12 N13 1.313(4) . ?
N13 N18 1.355(4) . ?
N18 C14 1.372(4) . ?
N18 C19 1.379(4) . ?
C14 C15 1.351(5) . ?
C15 C16 1.419(5) . ?
C16 C17 1.363(5) . ?
C17 C19 1.411(4) . ?
C21 N22 1.354(3) . ?
C21 C29 1.386(4) . ?
N22 N23 1.311(3) . ?
N23 N28 1.350(3) . ?
N28 C24 1.374(4) . ?
N28 C29 1.382(3) . ?
C24 C25 1.352(4) . ?
C25 C26 1.426(4) . ?
C26 C27 1.362(4) . ?
C27 C29 1.407(4) . ?
B1 F3 1.328(5) . ?
B1 F4' 1.330(7) . ?
B1 F1 1.344(5) . ?
B1 F2' 1.351(6) . ?
B1 F2 1.358(5) . ?
B1 F3' 1.360(7) . ?
B1 F1' 1.493(6) . ?
B1 F4 1.530(6) . ?
B2 F8 1.228(7) . ?
B2 F7' 1.316(11) . ?
B2 F5' 1.320(6) . ?
B2 F5 1.328(10) . ?
B2 F8' 1.357(11) . ?
B2 F6 1.402(8) . ?
B2 F7 1.491(6) . ?
B2 F6' 1.521(7) . ?
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
O1 Cu1 N1 165.94(10) . . ?
O1 Cu1 N12 102.68(10) . . ?
N1 Cu1 N12 79.74(10) . . ?
O1 Cu1 N22 96.43(9) . . ?
N1 Cu1 N22 79.70(9) . . ?
N12 Cu1 N22 159.11(10) . . ?
O1 Cu1 O2 93.78(10) . . ?
N1 Cu1 O2 99.96(9) . . ?
N12 Cu1 O2 93.07(10) . . ?
N22 Cu1 O2 94.02(9) . . ?
C2 N1 C6 122.0(2) . . ?
C2 N1 Cu1 118.55(19) . . ?
C6 N1 Cu1 118.78(18) . . ?
N1 C2 C3 120.5(3) . . ?
N1 C2 C11 111.3(2) . . ?
C3 C2 C11 128.2(3) . . ?
C4 C3 C2 118.0(3) . . ?
C3 C4 C5 121.1(3) . . ?
C6 C5 C4 117.8(3) . . ?
N1 C6 C5 120.6(3) . . ?
N1 C6 C21 111.2(2) . . ?
C5 C6 C21 128.1(3) . . ?
N12 C11 C19 107.4(3) . . ?
N12 C11 C2 116.4(2) . . ?
C19 C11 C2 135.9(3) . . ?
N13 N12 C11 112.2(2) . . ?
N13 N12 Cu1 133.5(2) . . ?
C11 N12 Cu1 113.4(2) . . ?
N12 N13 N18 104.7(2) . . ?
N13 N18 C14 124.0(3) . . ?
N13 N18 C19 112.3(3) . . ?
C14 N18 C19 123.7(3) . . ?
C15 C14 N18 117.8(3) . . ?
C14 C15 C16 120.8(3) . . ?
C17 C16 C15 120.9(3) . . ?
C16 C17 C19 118.6(3) . . ?
N18 C19 C11 103.3(2) . . ?
N18 C19 C17 118.3(3) . . ?
C11 C19 C17 138.3(3) . . ?
N22 C21 C29 107.4(2) . . ?
N22 C21 C6 116.2(2) . . ?
C29 C21 C6 136.4(3) . . ?
N23 N22 C21 112.4(2) . . ?
N23 N22 Cu1 133.67(19) . . ?
C21 N22 Cu1 113.68(19) . . ?
N22 N23 N28 104.6(2) . . ?
N23 N28 C24 123.8(2) . . ?
N23 N28 C29 112.4(2) . . ?
C24 N28 C29 123.7(2) . . ?
C25 C24 N28 117.5(3) . . ?
C24 C25 C26 120.9(3) . . ?
C27 C26 C25 120.8(3) . . ?
C26 C27 C29 118.6(3) . . ?
N28 C29 C21 103.1(2) . . ?
N28 C29 C27 118.5(3) . . ?
C21 C29 C27 138.4(3) . . ?
F3 B1 F1 120.3(4) . . ?
F4' B1 F2' 112.3(5) . . ?
F3 B1 F2 116.9(4) . . ?
F1 B1 F2 115.8(4) . . ?
F4' B1 F3' 114.9(7) . . ?
F2' B1 F3' 113.0(5) . . ?
F4' B1 F1' 103.2(5) . . ?
F2' B1 F1' 109.7(5) . . ?
F3' B1 F1' 102.7(4) . . ?
F3 B1 F4 98.9(4) . . ?
F1 B1 F4 100.2(4) . . ?
F2 B1 F4 97.4(4) . . ?
F7' B2 F5' 117.3(9) . . ?
F8 B2 F5 122.2(9) . . ?
F7' B2 F8' 120.1(12) . . ?
F5' B2 F8' 115.3(8) . . ?
F8 B2 F6 116.2(8) . . ?
F5 B2 F6 103.6(8) . . ?
F8 B2 F7 110.0(6) . . ?
F5 B2 F7 107.4(6) . . ?
F6 B2 F7 93.4(6) . . ?
F7' B2 F6' 103.4(9) . . ?
F5' B2 F6' 102.3(5) . . ?
F8' B2 F6' 91.6(8) . . ?
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
O1 H01 O99 0.83(2) 1.81(2) 2.644(4) 176(4) .
O1 H02 O98 0.82(2) 1.81(2) 2.633(4) 174(5) 4_665
O2 H03 F1 0.83(2) 2.04(3) 2.843(5) 164(5) 1_554
O2 H03 F1' 0.83(2) 2.05(4) 2.772(6) 145(5) 1_554
O2 H04 F8' 0.81(2) 2.26(4) 2.949(18) 143(5) 4_565
O2 H04 F6' 0.81(2) 2.19(3) 2.968(7) 161(5) 4_565
O2 H04 F8 0.81(2) 2.39(3) 3.143(13) 156(5) 4_565
O2 H04 F6 0.81(2) 2.60(4) 3.270(13) 142(5) 4_565
O98 H05 F4' 0.87(2) 2.28(4) 2.686(8) 109(3) .
O98 H06 F7 0.83(2) 1.97(3) 2.761(5) 159(4) .
O99 H07 F6 0.83(2) 1.93(3) 2.744(12) 167(5) .
O99 H07 F8' 0.83(2) 1.97(3) 2.774(16) 162(5) .
O99 H08 F2' 0.82(2) 1.99(3) 2.808(6) 172(5) 3_756
O99 H08 F4 0.82(2) 2.17(3) 2.844(6) 140(4) 3_756
O99 H08 F3 0.82(2) 2.31(3) 3.034(6) 147(4) 3_756
_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        28.28
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.944
_refine_diff_density_min         -0.663
_refine_diff_density_rms         0.074