#------------------------------------------------------------------------------
#$Date: 2019-11-17 09:06:29 +0200 (Sun, 17 Nov 2019) $
#$Revision: 229011 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/99/7229970.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7229970
loop_
_publ_author_name
'Dankhoff, Katja'
'Weber, Birgit'
_publ_section_title
;
 Novel Cu(ii) complexes with NNO-Schiff base-like ligands -- structures
 and magnetic properties
;
_journal_issue                   6
_journal_name_full               CrystEngComm
_journal_page_first              818
_journal_paper_doi               10.1039/C7CE02007D
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C12 H15 Cu N3 O6, H2 O'
_chemical_formula_sum            'C12 H17 Cu N3 O7'
_chemical_formula_weight         378.82
_chemical_name_common            '[CuL30bNO3]'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2017-07-27
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-01-11 deposited with the CCDC.
2018-01-15 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 99.363(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.7846(4)
_cell_length_b                   18.8515(6)
_cell_length_c                   9.0280(4)
_cell_measurement_reflns_used    15949
_cell_measurement_temperature    133(2)
_cell_measurement_theta_max      27.65
_cell_measurement_theta_min      2.16
_cell_volume                     1475.14(11)
_computing_cell_refinement       X-AREA-STOE
_computing_data_collection       X-AREA-STOE
_computing_data_reduction        X-AREA-STOE
_computing_molecular_graphics    ORTEP-III
_computing_publication_material  PLATON
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    SIR97
_diffrn_ambient_temperature      133(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.956
_diffrn_measurement_device_type  STOE-STADIVARI
_diffrn_measurement_method       omega-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_unetI/netI     0.0273
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.956
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            17951
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.956
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.501
_diffrn_reflns_theta_min         2.161
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    1.523
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.706
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       hexagon
_exptl_crystal_F_000             780
_exptl_crystal_size_max          0.145
_exptl_crystal_size_mid          0.103
_exptl_crystal_size_min          0.096
_refine_diff_density_max         0.369
_refine_diff_density_min         -0.389
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     224
_refine_ls_number_reflns         3572
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0311
_refine_ls_R_factor_gt           0.0250
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+(0.0397P)^2^+0.1748P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0639
_refine_ls_wR_factor_ref         0.0663
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3105
_reflns_number_total             3572
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c7ce02007d2.cif
_cod_data_source_block           cl116
_cod_depositor_comments
'Adding full bibliography for 7229962--7229987.cif.'
_cod_database_code               7229970
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_res_file
;

    shelx.res created by SHELXL-2014/7


TITL SIR97 run in space group P 21/c
CELL  0.71073   8.7846  18.8515   9.0280   90.000   99.363   90.000
ZERR     4.00   0.0004   0.0006   0.0004    0.000    0.003    0.000
LATT   1
SYMM  - X, 1/2 + Y, 1/2 - Z
SFAC  C    H    N    O    CU
UNIT  48 68 12 28 4
MERG   2
FMAP   2
PLAN   10
ACTA
BOND   $H
CONF
LIST   4
L.S.  20
DFIX 0.82 0.02 O21 H21A
TEMP  -140.00
WGHT    0.039700    0.174800
FVAR       0.22952
C1    1    0.738304    0.194730    0.463388    11.00000    0.02663    0.01578 =
         0.02042   -0.00079   -0.00609    0.00168
AFIX  43
H1    2    0.666087    0.213988    0.383774    11.00000   -1.20000
AFIX   0
C2    1    0.838272    0.240041    0.551260    11.00000    0.03215    0.01526 =
         0.02498   -0.00216   -0.00481   -0.00099
AFIX  43
H2    2    0.834558    0.289712    0.533279    11.00000   -1.20000
AFIX   0
C3    1    0.944359    0.211459    0.666480    11.00000    0.02548    0.02200 =
         0.01880   -0.00390   -0.00420   -0.00373
AFIX  43
H3    2    1.014384    0.241471    0.728809    11.00000   -1.20000
AFIX   0
C4    1    0.947336    0.139216    0.689771    11.00000    0.02260    0.02297 =
         0.01390   -0.00010   -0.00288   -0.00272
AFIX  43
H4    2    1.020136    0.118758    0.767350    11.00000   -1.20000
AFIX   0
C5    1    0.842178    0.096706    0.598013    11.00000    0.01983    0.01714 =
         0.01208   -0.00029    0.00134   -0.00039
C6    1    0.837179    0.017723    0.620024    11.00000    0.02406    0.01676 =
         0.01471    0.00188   -0.00480   -0.00202
AFIX  23
H6A   2    0.941258   -0.002622    0.621150    11.00000   -1.20000
H6B   2    0.804505    0.007022    0.717525    11.00000   -1.20000
AFIX   0
C7    1    0.717059   -0.082723    0.492647    11.00000    0.01705    0.01775 =
         0.01399    0.00240    0.00080    0.00049
AFIX  43
H7    2    0.780428   -0.108314    0.569881    11.00000   -1.20000
AFIX   0
C8    1    0.619189   -0.123845    0.382759    11.00000    0.01868    0.01334 =
         0.01549    0.00087    0.00064   -0.00067
C9    1    0.520187   -0.090551    0.261792    11.00000    0.01643    0.01560 =
         0.01635   -0.00059    0.00137    0.00034
C10   1    0.418947   -0.131183    0.141453    11.00000    0.02322    0.01584 =
         0.02214   -0.00178   -0.00638   -0.00100
AFIX 133
H10A  2    0.369430   -0.098236    0.064403    11.00000   -1.50000
H10B  2    0.339643   -0.156528    0.185339    11.00000   -1.50000
H10C  2    0.481529   -0.165368    0.095884    11.00000   -1.50000
AFIX   0
C11   1    0.622777   -0.200738    0.401755    11.00000    0.02043    0.01416 =
         0.01742    0.00083    0.00278   -0.00004
C12   1    0.736021   -0.233755    0.526937    11.00000    0.02594    0.01531 =
         0.02484    0.00442   -0.00166    0.00048
AFIX 133
H12A  2    0.705969   -0.221907    0.623860    11.00000   -1.50000
H12B  2    0.839750   -0.215351    0.523638    11.00000   -1.50000
H12C  2    0.735707   -0.285395    0.514410    11.00000   -1.50000
AFIX   0
N1    3    0.739550    0.124154    0.486564    11.00000    0.01882    0.01515 =
         0.01508   -0.00168   -0.00087   -0.00064
N2    3    0.728275   -0.014021    0.497783    11.00000    0.01945    0.01500 =
         0.01310    0.00106   -0.00265   -0.00120
N11   3    0.903218    0.082422    0.156889    11.00000    0.01913    0.01784 =
         0.02030    0.00425   -0.00031    0.00465
O1    4    0.509309   -0.023569    0.246345    11.00000    0.02225    0.01361 =
         0.01921    0.00057   -0.00473   -0.00116
O2    4    0.533824   -0.241167    0.320880    11.00000    0.03465    0.01415 =
         0.02587    0.00009   -0.00636   -0.00186
O11   4    0.793606    0.043117    0.181999    11.00000    0.03289    0.02765 =
         0.02405   -0.00528    0.00995   -0.00945
O12   4    0.970804    0.121693    0.256906    11.00000    0.02954    0.02139 =
         0.02893   -0.00190   -0.00594   -0.00185
O13   4    0.941047    0.080777    0.029447    11.00000    0.02508    0.03802 =
         0.02238    0.00429    0.00646    0.00151
O21   4    0.473595    0.116104    0.234471    11.00000    0.02583    0.01402 =
         0.02070    0.00032   -0.00858    0.00020
O31   4    0.256902    0.075462    0.013595    11.00000    0.02105    0.02433 =
         0.02664   -0.00596   -0.00224   -0.00106
CU1   5    0.620930    0.052065    0.356205    11.00000    0.01850    0.01176 =
         0.01233    0.00024   -0.00343   -0.00013
H21A  2    0.410787    0.100979    0.171672    11.00000    0.04534
H21B  2    0.481861    0.155966    0.209953    11.00000    0.03788
H31A  2    0.174756    0.080817    0.024313    11.00000    0.03034
H31B  2    0.252689    0.036026   -0.023509    11.00000    0.05106
HKLF    4

REM  SIR97 run in space group P 21/c
REM R1 =  0.0250 for    3105 Fo > 4sig(Fo)  and  0.0311 for all    3572 data
REM    224 parameters refined using      1 restraints

END

WGHT      0.0397      0.1748

REM Highest difference peak  0.369,  deepest hole -0.389,  1-sigma level  0.080
Q1    1   0.6184 -0.1601  0.3985  11.00000  0.05    0.37
Q2    1   0.6516 -0.1023  0.4335  11.00000  0.05    0.32
Q3    1   0.8434  0.0583  0.6024  11.00000  0.05    0.30
Q4    1   0.7399  0.0594  0.2095  11.00000  0.05    0.30
Q5    1   0.4713 -0.1131  0.1968  11.00000  0.05    0.30
Q6    1   0.7394  0.0527  0.3698  11.00000  0.05    0.28
Q7    1   0.4963  0.0544  0.3448  11.00000  0.05    0.27
Q8    1   0.9778  0.0456  0.0396  11.00000  0.05    0.27
Q9    1   0.6699 -0.2226  0.4660  11.00000  0.05    0.25
Q10   1   0.7966  0.2175  0.4969  11.00000  0.05    0.25
;
_shelx_res_checksum              4904
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.73830(19) 0.19473(9) 0.46339(17) 0.0220(3) Uani 1 1 d . .
H1 H 0.6661 0.2140 0.3838 0.026 Uiso 1 1 calc R U
C2 C 0.8383(2) 0.24004(9) 0.55126(18) 0.0252(3) Uani 1 1 d . .
H2 H 0.8346 0.2897 0.5333 0.030 Uiso 1 1 calc R U
C3 C 0.9444(2) 0.21146(9) 0.66648(17) 0.0230(3) Uani 1 1 d . .
H3 H 1.0144 0.2415 0.7288 0.028 Uiso 1 1 calc R U
C4 C 0.94734(18) 0.13922(9) 0.68977(16) 0.0205(3) Uani 1 1 d . .
H4 H 1.0201 0.1188 0.7673 0.025 Uiso 1 1 calc R U
C5 C 0.84218(17) 0.09671(8) 0.59801(15) 0.0165(3) Uani 1 1 d . .
C6 C 0.83718(18) 0.01772(8) 0.62002(16) 0.0194(3) Uani 1 1 d . .
H6A H 0.9413 -0.0026 0.6211 0.023 Uiso 1 1 calc R U
H6B H 0.8045 0.0070 0.7175 0.023 Uiso 1 1 calc R U
C7 C 0.71706(17) -0.08272(8) 0.49265(15) 0.0165(3) Uani 1 1 d . .
H7 H 0.7804 -0.1083 0.5699 0.020 Uiso 1 1 calc R U
C8 C 0.61919(17) -0.12385(8) 0.38276(15) 0.0161(3) Uani 1 1 d . .
C9 C 0.52019(17) -0.09055(8) 0.26179(15) 0.0163(3) Uani 1 1 d . .
C10 C 0.41895(19) -0.13118(9) 0.14145(17) 0.0215(3) Uani 1 1 d . .
H10A H 0.3694 -0.0982 0.0644 0.032 Uiso 1 1 calc R U
H10B H 0.3396 -0.1565 0.1853 0.032 Uiso 1 1 calc R U
H10C H 0.4815 -0.1654 0.0959 0.032 Uiso 1 1 calc R U
C11 C 0.62278(18) -0.20074(8) 0.40175(16) 0.0174(3) Uani 1 1 d . .
C12 C 0.7360(2) -0.23375(9) 0.52694(18) 0.0227(3) Uani 1 1 d . .
H12A H 0.7060 -0.2219 0.6239 0.034 Uiso 1 1 calc R U
H12B H 0.8398 -0.2154 0.5236 0.034 Uiso 1 1 calc R U
H12C H 0.7357 -0.2854 0.5144 0.034 Uiso 1 1 calc R U
N1 N 0.73955(15) 0.12415(7) 0.48656(13) 0.0168(2) Uani 1 1 d . .
N2 N 0.72827(15) -0.01402(7) 0.49778(13) 0.0164(2) Uani 1 1 d . .
N11 N 0.90322(15) 0.08242(7) 0.15689(14) 0.0195(3) Uani 1 1 d . .
O1 O 0.50931(13) -0.02357(6) 0.24634(11) 0.0193(2) Uani 1 1 d . .
O2 O 0.53382(15) -0.24117(6) 0.32088(13) 0.0261(3) Uani 1 1 d . .
O11 O 0.79361(15) 0.04312(7) 0.18200(13) 0.0276(3) Uani 1 1 d . .
O12 O 0.97080(15) 0.12169(6) 0.25691(13) 0.0278(3) Uani 1 1 d . .
O13 O 0.94105(14) 0.08078(7) 0.02945(13) 0.0282(3) Uani 1 1 d . .
O21 O 0.47360(14) 0.11610(6) 0.23447(13) 0.0216(2) Uani 1 1 d D .
O31 O 0.25690(16) 0.07546(7) 0.01360(14) 0.0247(3) Uani 1 1 d . .
Cu1 Cu 0.62093(2) 0.05207(2) 0.35620(2) 0.01486(7) Uani 1 1 d . .
H21A H 0.411(2) 0.1010(14) 0.172(2) 0.045(7) Uiso 1 1 d D .
H21B H 0.482(3) 0.1560(14) 0.210(3) 0.038(6) Uiso 1 1 d . .
H31A H 0.175(3) 0.0808(13) 0.024(2) 0.030(6) Uiso 1 1 d . .
H31B H 0.253(3) 0.0360(17) -0.024(3) 0.051(8) Uiso 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
C1 0.0266(8) 0.0158(7) 0.0204(7) -0.0008(6) -0.0061(6) 0.0017(6)
C2 0.0321(9) 0.0153(7) 0.0250(8) -0.0022(6) -0.0048(6) -0.0010(6)
C3 0.0255(8) 0.0220(8) 0.0188(7) -0.0039(6) -0.0042(6) -0.0037(6)
C4 0.0226(8) 0.0230(8) 0.0139(6) -0.0001(5) -0.0029(5) -0.0027(6)
C5 0.0198(7) 0.0171(7) 0.0121(6) -0.0003(5) 0.0013(5) -0.0004(6)
C6 0.0241(8) 0.0168(7) 0.0147(6) 0.0019(5) -0.0048(5) -0.0020(6)
C7 0.0171(7) 0.0177(7) 0.0140(6) 0.0024(5) 0.0008(5) 0.0005(5)
C8 0.0187(7) 0.0133(7) 0.0155(6) 0.0009(5) 0.0006(5) -0.0007(5)
C9 0.0164(7) 0.0156(7) 0.0164(6) -0.0006(5) 0.0014(5) 0.0003(5)
C10 0.0232(8) 0.0158(7) 0.0221(7) -0.0018(6) -0.0064(6) -0.0010(6)
C11 0.0204(7) 0.0142(7) 0.0174(6) 0.0008(5) 0.0028(5) 0.0000(5)
C12 0.0259(8) 0.0153(7) 0.0248(7) 0.0044(6) -0.0017(6) 0.0005(6)
N1 0.0188(6) 0.0151(6) 0.0151(5) -0.0017(4) -0.0009(4) -0.0006(5)
N2 0.0194(6) 0.0150(6) 0.0131(5) 0.0011(4) -0.0026(4) -0.0012(5)
N11 0.0191(6) 0.0178(7) 0.0203(6) 0.0043(5) -0.0003(5) 0.0046(5)
O1 0.0222(5) 0.0136(5) 0.0192(5) 0.0006(4) -0.0047(4) -0.0012(4)
O2 0.0347(7) 0.0142(5) 0.0259(6) 0.0001(4) -0.0064(5) -0.0019(5)
O11 0.0329(7) 0.0277(7) 0.0240(6) -0.0053(5) 0.0099(5) -0.0094(5)
O12 0.0295(7) 0.0214(6) 0.0289(6) -0.0019(5) -0.0059(5) -0.0019(5)
O13 0.0251(6) 0.0380(7) 0.0224(5) 0.0043(5) 0.0065(4) 0.0015(5)
O21 0.0258(6) 0.0140(6) 0.0207(5) 0.0003(4) -0.0086(4) 0.0002(4)
O31 0.0210(6) 0.0243(7) 0.0266(6) -0.0060(5) -0.0022(5) -0.0011(5)
Cu1 0.01850(10) 0.01176(10) 0.01233(9) 0.00024(6) -0.00343(6) -0.00013(7)
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'
Cu Cu 0.3201 1.2651 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 122.28(14)
N1 C1 H1 118.9
C2 C1 H1 118.9
C1 C2 C3 118.53(15)
C1 C2 H2 120.7
C3 C2 H2 120.7
C4 C3 C2 119.48(14)
C4 C3 H3 120.3
C2 C3 H3 120.3
C3 C4 C5 118.99(14)
C3 C4 H4 120.5
C5 C4 H4 120.5
N1 C5 C4 121.68(14)
N1 C5 C6 116.79(12)
C4 C5 C6 121.53(13)
N2 C6 C5 109.53(11)
N2 C6 H6A 109.8
C5 C6 H6A 109.8
N2 C6 H6B 109.8
C5 C6 H6B 109.8
H6A C6 H6B 108.2
N2 C7 C8 126.76(13)
N2 C7 H7 116.6
C8 C7 H7 116.6
C9 C8 C7 121.02(14)
C9 C8 C11 121.73(13)
C7 C8 C11 117.24(13)
O1 C9 C8 123.11(13)
O1 C9 C10 113.76(12)
C8 C9 C10 123.13(14)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
O2 C11 C8 122.79(14)
O2 C11 C12 117.49(13)
C8 C11 C12 119.70(13)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C5 N1 C1 119.04(13)
C5 N1 Cu1 113.94(10)
C1 N1 Cu1 126.56(10)
C7 N2 C6 118.06(12)
C7 N2 Cu1 126.67(10)
C6 N2 Cu1 115.23(10)
O12 N11 O13 121.16(14)
O12 N11 O11 120.47(13)
O13 N11 O11 118.37(13)
C9 O1 Cu1 131.28(9)
N11 O11 Cu1 131.90(10)
Cu1 O21 H21A 120(2)
Cu1 O21 H21B 131.1(18)
H21A O21 H21B 103(3)
H31A O31 H31B 101(3)
O1 Cu1 N2 90.94(5)
O1 Cu1 O21 86.14(5)
N2 Cu1 O21 167.65(5)
O1 Cu1 N1 174.53(5)
N2 Cu1 N1 84.01(5)
O21 Cu1 N1 98.37(5)
O1 Cu1 O11 86.11(4)
N2 Cu1 O11 95.62(5)
O21 Cu1 O11 96.15(5)
N1 Cu1 O11 96.43(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.347(2)
C1 C2 1.380(2)
C1 H1 0.9500
C2 C3 1.388(2)
C2 H2 0.9500
C3 C4 1.378(2)
C3 H3 0.9500
C4 C5 1.390(2)
C4 H4 0.9500
C5 N1 1.3408(18)
C5 C6 1.504(2)
C6 N2 1.4655(18)
C6 H6A 0.9900
C6 H6B 0.9900
C7 N2 1.299(2)
C7 C8 1.431(2)
C7 H7 0.9500
C8 C9 1.4262(19)
C8 C11 1.459(2)
C9 O1 1.2723(19)
C9 C10 1.498(2)
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 O2 1.2405(19)
C11 C12 1.513(2)
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
N1 Cu1 1.9796(12)
N2 Cu1 1.9191(12)
N11 O12 1.2416(18)
N11 O13 1.2488(17)
N11 O11 1.2644(18)
O1 Cu1 1.9136(11)
O11 Cu1 2.3620(12)
O21 Cu1 1.9691(11)
O21 H21A 0.778(17)
O21 H21B 0.79(3)
O31 H31A 0.75(3)
O31 H31B 0.81(3)
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
N1 C1 C2 C3 0.6(3)
C1 C2 C3 C4 0.1(3)
C2 C3 C4 C5 -0.8(2)
C3 C4 C5 N1 0.8(2)
C3 C4 C5 C6 -178.57(14)
N1 C5 C6 N2 6.96(18)
C4 C5 C6 N2 -173.59(13)
N2 C7 C8 C9 0.3(2)
N2 C7 C8 C11 -178.40(14)
C7 C8 C9 O1 -2.0(2)
C11 C8 C9 O1 176.62(14)
C7 C8 C9 C10 178.19(14)
C11 C8 C9 C10 -3.2(2)
C9 C8 C11 O2 -4.9(2)
C7 C8 C11 O2 173.82(14)
C9 C8 C11 C12 176.67(13)
C7 C8 C11 C12 -4.6(2)
C4 C5 N1 C1 -0.2(2)
C6 C5 N1 C1 179.29(14)
C4 C5 N1 Cu1 172.61(11)
C6 C5 N1 Cu1 -7.94(16)
C2 C1 N1 C5 -0.6(2)
C2 C1 N1 Cu1 -172.33(12)
C8 C7 N2 C6 -179.54(14)
C8 C7 N2 Cu1 -1.9(2)
C5 C6 N2 C7 175.24(13)
C5 C6 N2 Cu1 -2.69(15)
C8 C9 O1 Cu1 5.5(2)
C10 C9 O1 Cu1 -174.70(10)
O12 N11 O11 Cu1 24.8(2)
O13 N11 O11 Cu1 -155.06(11)