#------------------------------------------------------------------------------
#$Date: 2019-11-07 22:59:38 +0200 (Thu, 07 Nov 2019) $
#$Revision: 223909 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/06/7700602.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_7700602
loop_
_publ_author_name
'Beddoe, Samuel V. F.'
'Lonergan, Rhona F.'
'Pitak, Mateusz B.'
'Price, Jason R.'
'Coles, Simon J.'
'Kitchen, Jonathan A.'
'Keene, Tony D.'
_publ_section_title
;
 All about that base: investigating the role of ligand basicity in pyridyl
 complexes derived from a copper-Schiff base coordination polymer.
;
_journal_issue                   41
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15553
_journal_page_last               15559
_journal_paper_doi               10.1039/c9dt01527b
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C19 H16 Cu N2 O2'
_chemical_formula_sum            'C19 H16 Cu N2 O2'
_chemical_formula_weight         367.88
_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   geom
_atom_sites_solution_primary     iterative
_audit_creation_date             2016-10-04
_audit_creation_method
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5227)
;
_audit_update_record
;
2019-04-01 deposited with the CCDC.    2019-07-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 102.191(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.4100(8)
_cell_length_b                   4.7791(3)
_cell_length_c                   26.5274(18)
_cell_measurement_reflns_used    4250
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.4130
_cell_measurement_theta_min      2.1000
_cell_volume                     1537.82(18)
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_collection
'CrystalClear-SM Expert 3.1 b27 (Rigaku, 2013)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD area detector'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_detector_type            'Rigaku HG Saturn724+ (2x2 bin mode)'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -107.00  73.00   1.00   15.00    --  -17.00  -8.00 147.00  180
  2  ω    -18.00  68.00   1.00   15.00    --  -17.00  40.00-148.00   86
  3  ω     -5.00  10.00   1.00   15.00    --  -17.00  72.00 -17.00   15
  4  ω   -107.00 -75.00   1.00   15.00    --  -17.00   8.00  16.00   32
;
_diffrn_measurement_device       'four-circle κ diffractometer'
_diffrn_measurement_device_type  'Rigaku AFC12 (Right)'
_diffrn_measurement_method       'profile data from ω-scans'
_diffrn_measurement_specimen_support 'MiTeGen MicroMesh'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0395040000
_diffrn_orient_matrix_UB_12      -0.0807820000
_diffrn_orient_matrix_UB_13      0.0172003000
_diffrn_orient_matrix_UB_21      0.0247114000
_diffrn_orient_matrix_UB_22      -0.0397296000
_diffrn_orient_matrix_UB_23      -0.0206928000
_diffrn_orient_matrix_UB_31      0.0353765000
_diffrn_orient_matrix_UB_32      0.1180451000
_diffrn_orient_matrix_UB_33      0.0048488000
_diffrn_radiation_collimation    0.3
_diffrn_radiation_monochromator  'Confocal mirrors, VHF Varimax'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0412
_diffrn_reflns_av_unetI/netI     0.0420
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            10086
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.483
_diffrn_reflns_theta_min         2.530
_diffrn_source                   'Rotating Anode'
_diffrn_source_current           55.0
_diffrn_source_power             2.475
_diffrn_source_target            Mo
_diffrn_source_type              'Rotating Anode'
_diffrn_source_voltage           45.0
_exptl_absorpt_coefficient_mu    1.434
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.81134
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015) Empirical absorption correction using spherical harmonics, implemented in SCALE3 ABSPACK scaling algorithm.'
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.589
_exptl_crystal_description       blade
_exptl_crystal_F_000             756
_exptl_crystal_size_max          0.222
_exptl_crystal_size_mid          0.035
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.547
_refine_diff_density_min         -0.281
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     372
_refine_ls_number_reflns         3525
_refine_ls_number_restraints     1036
_refine_ls_restrained_S_all      0.913
_refine_ls_R_factor_all          0.0584
_refine_ls_R_factor_gt           0.0407
_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/[σ²(Fo²)+(0.0593P)²+0.4199P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0998
_refine_ls_wR_factor_ref         0.1057
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2801
_reflns_number_total             3525
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt01527b2.cif
_cod_data_source_block           mono1
_cod_depositor_comments
'Adding full bibliography for 7700601--7700615.cif.'
_cod_original_cell_volume        1537.83(18)
_cod_database_code               7700602
_chemical_oxdiff_formula         (CuC13H9N1O2)(C6H7N)2
_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.
;
_reflns_odcompleteness_completeness 99.82
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     27.42
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
Cu1 \\sim O11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17 \\sim
N18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim
O26 \\sim N51 \\sim C52 \\sim C53 \\sim C54 \\sim C55 \\sim C56 \\sim C57 \\sim
Cu2 \\sim O31 \\sim C32 \\sim C33 \\sim C34 \\sim C35 \\sim C36 \\sim C37 \\sim
N38 \\sim C39 \\sim C40 \\sim C41 \\sim C42 \\sim C43 \\sim C44 \\sim C45 \\sim
O46: within 2A with sigma of 0.04 and sigma for terminal atoms of 0.08
3. Rigid body (RIGU) restrains
 Cu1, O11, C12, C13, C14, C15, C16, C17, N18, C19, C20, C21, C22, C23, C24,
 C25, O26, N51, C52, C53, C54, C55, C56, C57, Cu2, O31, C32, C33, C34, C35, C36,
  C37, N38, C39, C40, C41, C42, C43, C44, C45, O46
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
4. Same fragment restrains
{Cu1, O11, C12, C13, C14, C15, C16, C17, N18, C19, C20, C21, C22, C23, C24,
C25, O26} sigma for 1-2: 0.02, 1-3: 0.04
as
{Cu2, O31, C32, C33, C34, C35, C36, C37, N38, C39, C40, C41, C42, C43, C44,
C45, O46}
5. Others
 Sof(Cu2)=Sof(O31)=Sof(C32)=Sof(C33)=Sof(H33)=Sof(C34)=Sof(H34)=Sof(C35)=
 Sof(H35)=Sof(C36)=Sof(H36)=Sof(C37)=Sof(N38)=Sof(C39)=Sof(H39)=Sof(C40)=
 Sof(C41)=Sof(H41)=Sof(C42)=Sof(H42)=Sof(C43)=Sof(H43)=Sof(C44)=Sof(H44)=
 Sof(C45)=Sof(O46)=1-FVAR(1)
 Sof(Cu1)=Sof(O11)=Sof(C12)=Sof(C13)=Sof(H13)=Sof(C14)=Sof(H14)=Sof(C15)=
 Sof(H15)=Sof(C16)=Sof(H16)=Sof(C17)=Sof(N18)=Sof(C19)=Sof(H19)=Sof(C20)=
 Sof(C21)=Sof(H21)=Sof(C22)=Sof(H22)=Sof(C23)=Sof(H23)=Sof(C24)=Sof(H24)=
 Sof(C25)=Sof(O26)=FVAR(1)
6.a Aromatic/amide H refined with riding coordinates:
 C13(H13), C14(H14), C15(H15), C16(H16), C19(H19), C21(H21), C22(H22),
 C23(H23), C24(H24), C52(H52), C53(H53), C55(H55), C56(H56), C33(H33), C34(H34),
  C35(H35), C36(H36), C39(H39), C41(H41), C42(H42), C43(H43), C44(H44)
6.b Idealised Me refined as rotating group:
 C57(H57A,H57B,H57C)
;
_shelx_shelxl_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.628
_oxdiff_exptl_absorpt_empirical_full_min 0.296
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cu1 Cu 0.2626(5) 0.5083(12) 0.31349(19) 0.0228(6) Uani 0.430(6) 1 d D U P A 1
O11 O 0.3393(6) 0.2265(16) 0.2827(2) 0.0218(13) Uani 0.430(6) 1 d D U P A 1
C12 C 0.4093(15) 0.083(4) 0.3181(4) 0.020(2) Uani 0.430(6) 1 d D U P A 1
C13 C 0.4776(18) -0.128(5) 0.3061(8) 0.021(3) Uani 0.430(6) 1 d D U P A 1
H13 H 0.4725 -0.1788 0.2719 0.026 Uiso 0.430(6) 1 calc R . P A 1
C14 C 0.5530(16) -0.263(4) 0.3445(5) 0.022(3) Uani 0.430(6) 1 d D U P A 1
H14 H 0.5992 -0.4001 0.3357 0.026 Uiso 0.430(6) 1 calc R . P A 1
C15 C 0.5595(14) -0.194(3) 0.3958(5) 0.025(3) Uani 0.430(6) 1 d D U P A 1
H15 H 0.6090 -0.2871 0.4216 0.031 Uiso 0.430(6) 1 calc R . P A 1
C16 C 0.4928(10) 0.010(3) 0.4084(5) 0.022(2) Uani 0.430(6) 1 d D U P A 1
H16 H 0.4982 0.0592 0.4427 0.027 Uiso 0.430(6) 1 calc R . P A 1
C17 C 0.4176(10) 0.145(3) 0.3704(4) 0.0169(19) Uani 0.430(6) 1 d D U P A 1
N18 N 0.3444(4) 0.3616(11) 0.37865(19) 0.0211(13) Uani 0.430(6) 1 d D U P A 1
C19 C 0.3352(6) 0.4515(13) 0.4224(3) 0.0248(15) Uani 0.430(6) 1 d D U P A 1
H19 H 0.3784 0.3632 0.4509 0.030 Uiso 0.430(6) 1 calc R . P A 1
C20 C 0.2664(18) 0.672(5) 0.4331(5) 0.023(3) Uani 0.430(6) 1 d D U P A 1
C21 C 0.2683(13) 0.746(3) 0.4840(5) 0.029(3) Uani 0.430(6) 1 d D U P A 1
H21 H 0.3167 0.6535 0.5103 0.034 Uiso 0.430(6) 1 calc R . P A 1
C22 C 0.2025(12) 0.948(3) 0.4970(6) 0.028(3) Uani 0.430(6) 1 d D U P A 1
H22 H 0.2063 0.9939 0.5314 0.034 Uiso 0.430(6) 1 calc R . P A 1
C23 C 0.1296(14) 1.086(4) 0.4583(5) 0.024(2) Uani 0.430(6) 1 d D U P A 1
H23 H 0.0855 1.2278 0.4669 0.029 Uiso 0.430(6) 1 calc R . P A 1
C24 C 0.1213(17) 1.017(4) 0.4076(5) 0.023(2) Uani 0.430(6) 1 d D U P A 1
H24 H 0.0715 1.1129 0.3823 0.028 Uiso 0.430(6) 1 calc R . P A 1
C25 C 0.187(2) 0.803(5) 0.3931(6) 0.020(3) Uani 0.430(6) 1 d D U P A 1
O26 O 0.1769(10) 0.753(3) 0.3438(4) 0.0217(17) Uani 0.430(6) 1 d D U P A 1
N51 N 0.19866(15) 0.6754(4) 0.24560(7) 0.0210(4) Uani 1 1 d . U . . .
C52 C 0.2497(2) 0.6030(5) 0.20798(10) 0.0257(5) Uani 1 1 d . U . . .
H52 H 0.3048 0.4677 0.2148 0.031 Uiso 1 1 calc R . . . .
C53 C 0.2243(2) 0.7201(6) 0.15964(9) 0.0265(5) Uani 1 1 d . U . . .
H53 H 0.2629 0.6651 0.1348 0.032 Uiso 1 1 calc R . . . .
C54 C 0.1421(2) 0.9181(5) 0.14740(9) 0.0247(5) Uani 1 1 d . U . . .
C55 C 0.0876(2) 0.9893(5) 0.18638(10) 0.0264(5) Uani 1 1 d . U . . .
H55 H 0.0305 1.1191 0.1801 0.032 Uiso 1 1 calc R . . . .
C56 C 0.11832(19) 0.8677(5) 0.23417(9) 0.0251(5) Uani 1 1 d . U . . .
H56 H 0.0817 0.9210 0.2598 0.030 Uiso 1 1 calc R . . . .
C57 C 0.1127(2) 1.0523(6) 0.09544(10) 0.0343(6) Uani 1 1 d . U . . .
H57A H 0.1611 1.2074 0.0941 0.051 Uiso 1 1 calc GR . . . .
H57B H 0.0379 1.1177 0.0894 0.051 Uiso 1 1 calc GR . . . .
H57C H 0.1200 0.9180 0.0695 0.051 Uiso 1 1 calc GR . . . .
Cu2 Cu 0.2517(4) 0.5521(9) 0.32017(13) 0.0203(4) Uani 0.570(6) 1 d D U P A 2
O31 O 0.1552(8) 0.816(2) 0.3430(3) 0.0249(14) Uani 0.570(6) 1 d D U P A 2
C32 C 0.1771(15) 0.845(4) 0.3936(5) 0.022(2) Uani 0.570(6) 1 d D U P A 2
C33 C 0.1211(12) 1.033(3) 0.4193(4) 0.026(2) Uani 0.570(6) 1 d D U P A 2
H33 H 0.0653 1.1445 0.4005 0.031 Uiso 0.570(6) 1 calc R . P A 2
C34 C 0.1476(10) 1.056(3) 0.4721(3) 0.026(2) Uani 0.570(6) 1 d D U P A 2
H34 H 0.1090 1.1807 0.4887 0.031 Uiso 0.570(6) 1 calc R . P A 2
C35 C 0.2316(9) 0.895(2) 0.5008(4) 0.0274(19) Uani 0.570(6) 1 d D U P A 2
H35 H 0.2505 0.9158 0.5365 0.033 Uiso 0.570(6) 1 calc R . P A 2
C36 C 0.2870(9) 0.704(2) 0.4768(4) 0.0255(18) Uani 0.570(6) 1 d D U P A 2
H36 H 0.3435 0.5973 0.4962 0.031 Uiso 0.570(6) 1 calc R . P A 2
C37 C 0.2581(13) 0.673(3) 0.4237(3) 0.0209(19) Uani 0.570(6) 1 d D U P A 2
N38 N 0.3094(3) 0.4920(8) 0.39362(17) 0.0208(10) Uani 0.570(6) 1 d D U P A 2
C39 C 0.3834(4) 0.3126(9) 0.41317(17) 0.0223(11) Uani 0.570(6) 1 d D U P A 2
H39 H 0.4044 0.3073 0.4489 0.027 Uiso 0.570(6) 1 calc R . P A 2
C40 C 0.4367(8) 0.119(2) 0.3849(3) 0.0194(15) Uani 0.570(6) 1 d D U P A 2
C41 C 0.5183(8) -0.0587(19) 0.4120(4) 0.0226(16) Uani 0.570(6) 1 d D U P A 2
H41 H 0.5374 -0.0444 0.4477 0.027 Uiso 0.570(6) 1 calc R . P A 2
C42 C 0.5709(10) -0.252(2) 0.3880(4) 0.0220(17) Uani 0.570(6) 1 d D U P A 2
H42 H 0.6251 -0.3672 0.4070 0.026 Uiso 0.570(6) 1 calc R . P A 2
C43 C 0.5415(13) -0.274(3) 0.3343(4) 0.022(2) Uani 0.570(6) 1 d D U P A 2
H43 H 0.5754 -0.4079 0.3175 0.027 Uiso 0.570(6) 1 calc R . P A 2
C44 C 0.4634(14) -0.101(4) 0.3062(6) 0.024(2) Uani 0.570(6) 1 d D U P A 2
H44 H 0.4461 -0.1166 0.2704 0.029 Uiso 0.570(6) 1 calc R . P A 2
C45 C 0.4084(11) 0.102(2) 0.3303(3) 0.0191(17) Uani 0.570(6) 1 d D U P A 2
O46 O 0.3349(5) 0.2600(12) 0.30015(17) 0.0213(10) Uani 0.570(6) 1 d D U P A 2
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'
Cu Cu 0.3201 1.2651 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O11 Cu1 N18 85.0(3)
O11 Cu1 N51 92.0(3)
N18 Cu1 N51 172.3(4)
O26 Cu1 O11 174.0(6)
O26 Cu1 N18 94.7(4)
O26 Cu1 N51 89.0(4)
C12 O11 Cu1 111.7(6)
O11 C12 C13 123.4(11)
O11 C12 C17 119.4(10)
C13 C12 C17 117.1(13)
C12 C13 H13 119.4
C14 C13 C12 121.2(16)
C14 C13 H13 119.4
C13 C14 H14 120.0
C15 C14 C13 120.0(15)
C15 C14 H14 120.0
C14 C15 H15 120.1
C16 C15 C14 119.8(12)
C16 C15 H15 120.1
C15 C16 H16 119.8
C15 C16 C17 120.5(11)
C17 C16 H16 119.8
C12 C17 N18 112.9(8)
C16 C17 C12 121.5(10)
C16 C17 N18 125.6(9)
C17 N18 Cu1 110.9(5)
C19 N18 Cu1 124.3(5)
C19 N18 C17 124.8(6)
N18 C19 H19 116.3
N18 C19 C20 127.4(8)
C20 C19 H19 116.3
C19 C20 C25 121.7(11)
C21 C20 C19 119.6(11)
C21 C20 C25 118.4(13)
C20 C21 H21 118.6
C22 C21 C20 122.7(12)
C22 C21 H21 118.6
C21 C22 H22 120.5
C21 C22 C23 119.1(12)
C23 C22 H22 120.5
C22 C23 H23 119.4
C24 C23 C22 121.2(13)
C24 C23 H23 119.4
C23 C24 H24 119.6
C23 C24 C25 120.8(15)
C25 C24 H24 119.6
C24 C25 C20 117.6(14)
O26 C25 C20 124.7(12)
O26 C25 C24 117.5(12)
C25 O26 Cu1 126.7(8)
C52 N51 Cu1 114.4(2)
C52 N51 C56 117.1(2)
C52 N51 Cu2 122.94(19)
C56 N51 Cu1 128.2(2)
C56 N51 Cu2 119.35(18)
N51 C52 H52 118.7
N51 C52 C53 122.7(2)
C53 C52 H52 118.7
C52 C53 H53 119.6
C52 C53 C54 120.8(2)
C54 C53 H53 119.6
C53 C54 C55 116.4(2)
C53 C54 C57 122.5(2)
C55 C54 C57 121.2(2)
C54 C55 H55 120.1
C56 C55 C54 119.9(2)
C56 C55 H55 120.1
N51 C56 C55 123.1(2)
N51 C56 H56 118.4
C55 C56 H56 118.4
C54 C57 H57A 109.5
C54 C57 H57B 109.5
C54 C57 H57C 109.5
H57A C57 H57B 109.5
H57A C57 H57C 109.5
H57B C57 H57C 109.5
O31 Cu2 N51 91.1(3)
O31 Cu2 N38 84.5(3)
N38 Cu2 N51 171.4(3)
O46 Cu2 N51 91.43(19)
O46 Cu2 O31 173.0(5)
O46 Cu2 N38 93.7(3)
C32 O31 Cu2 112.3(6)
O31 C32 C33 123.2(9)
O31 C32 C37 119.0(9)
C33 C32 C37 117.8(11)
C32 C33 H33 119.6
C34 C33 C32 120.8(11)
C34 C33 H33 119.6
C33 C34 H34 119.8
C33 C34 C35 120.4(9)
C35 C34 H34 119.8
C34 C35 H35 119.9
C36 C35 C34 120.3(9)
C36 C35 H35 119.9
C35 C36 H36 120.1
C35 C36 C37 119.7(9)
C37 C36 H36 120.1
C32 C37 N38 112.9(7)
C36 C37 C32 120.8(10)
C36 C37 N38 126.1(9)
C37 N38 Cu2 111.1(5)
C39 N38 Cu2 125.6(4)
C39 N38 C37 123.3(6)
N38 C39 H39 117.0
N38 C39 C40 126.1(5)
C40 C39 H39 117.0
C41 C40 C39 119.1(6)
C41 C40 C45 119.1(8)
C45 C40 C39 121.8(7)
C40 C41 H41 118.7
C42 C41 C40 122.6(8)
C42 C41 H41 118.7
C41 C42 H42 120.7
C41 C42 C43 118.5(10)
C43 C42 H42 120.7
C42 C43 H43 119.6
C44 C43 C42 120.8(12)
C44 C43 H43 119.6
C43 C44 H44 119.3
C43 C44 C45 121.5(12)
C45 C44 H44 119.3
C44 C45 C40 117.5(9)
O46 C45 C40 125.3(7)
O46 C45 C44 117.2(8)
C45 O46 Cu2 127.3(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 O11 1.928(7)
Cu1 N18 1.941(7)
Cu1 O26 1.873(9)
Cu1 N51 1.977(6)
O11 C12 1.328(13)
C12 C13 1.396(15)
C12 C17 1.402(11)
C13 H13 0.9300
C13 C14 1.388(15)
C14 H14 0.9300
C14 C15 1.387(13)
C15 H15 0.9300
C15 C16 1.367(11)
C16 H16 0.9300
C16 C17 1.379(10)
C17 N18 1.425(11)
N18 C19 1.265(8)
C19 H19 0.9300
C19 C20 1.422(14)
C20 C21 1.394(13)
C20 C25 1.429(15)
C21 H21 0.9300
C21 C22 1.354(12)
C22 H22 0.9300
C22 C23 1.383(12)
C23 H23 0.9300
C23 C24 1.367(12)
C24 H24 0.9300
C24 C25 1.414(15)
C25 O26 1.309(15)
N51 C52 1.336(3)
N51 C56 1.343(3)
N51 Cu2 2.036(4)
C52 H52 0.9300
C52 C53 1.374(4)
C53 H53 0.9300
C53 C54 1.378(4)
C54 C55 1.392(3)
C54 C57 1.494(3)
C55 H55 0.9300
C55 C56 1.373(3)
C56 H56 0.9300
C57 H57A 0.9600
C57 H57B 0.9600
C57 H57C 0.9600
Cu2 O31 1.925(6)
Cu2 N38 1.950(6)
Cu2 O46 1.879(6)
O31 C32 1.319(12)
C32 C33 1.400(12)
C32 C37 1.411(12)
C33 H33 0.9300
C33 C34 1.373(9)
C34 H34 0.9300
C34 C35 1.389(10)
C35 H35 0.9300
C35 C36 1.375(9)
C36 H36 0.9300
C36 C37 1.387(10)
C37 N38 1.415(10)
N38 C39 1.283(6)
C39 H39 0.9300
C39 C40 1.438(9)
C40 C41 1.398(8)
C40 C45 1.419(8)
C41 H41 0.9300
C41 C42 1.364(8)
C42 H42 0.9300
C42 C43 1.398(10)
C43 H43 0.9300
C43 C44 1.371(12)
C44 H44 0.9300
C44 C45 1.413(13)
C45 O46 1.316(10)
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
Cu1 O11 C12 C13 -178.1(17)
Cu1 O11 C12 C17 1.0(18)
Cu1 N18 C19 C20 -0.5(17)
Cu1 N51 C52 C53 -173.2(3)
Cu1 N51 C56 C55 173.4(3)
O11 C12 C13 C14 177(2)
O11 C12 C17 C16 -176.8(14)
O11 C12 C17 N18 1.1(19)
C12 C13 C14 C15 2(3)
C12 C17 N18 Cu1 -2.6(12)
C12 C17 N18 C19 178.8(10)
C13 C12 C17 C16 2(2)
C13 C12 C17 N18 -179.8(17)
C13 C14 C15 C16 -1(3)
C14 C15 C16 C17 1(2)
C15 C16 C17 C12 -2.0(18)
C15 C16 C17 N18 -179.6(12)
C16 C17 N18 Cu1 175.2(10)
C16 C17 N18 C19 -3.3(15)
C17 C12 C13 C14 -2(3)
C17 N18 C19 C20 177.9(16)
N18 Cu1 O26 C25 6(2)
N18 C19 C20 C21 -179.0(13)
N18 C19 C20 C25 7(3)
C19 C20 C21 C22 -177.9(17)
C19 C20 C25 C24 179(2)
C19 C20 C25 O26 -6(4)
C20 C21 C22 C23 1(2)
C20 C25 O26 Cu1 -1(4)
C21 C20 C25 C24 5(3)
C21 C20 C25 O26 180(2)
C21 C22 C23 C24 1(2)
C22 C23 C24 C25 0(3)
C23 C24 C25 C20 -3(3)
C23 C24 C25 O26 -178(2)
C24 C25 O26 Cu1 173.7(15)
C25 C20 C21 C22 -4(3)
N51 Cu1 O26 C25 -168(2)
N51 C52 C53 C54 -1.0(4)
N51 Cu2 O46 C45 169.4(9)
C52 N51 C56 C55 0.0(4)
C52 C53 C54 C55 -0.2(4)
C52 C53 C54 C57 179.4(2)
C53 C54 C55 C56 1.3(4)
C54 C55 C56 N51 -1.2(4)
C56 N51 C52 C53 1.1(4)
C57 C54 C55 C56 -178.4(2)
Cu2 N51 C52 C53 -169.7(2)
Cu2 N51 C56 C55 171.2(2)
Cu2 O31 C32 C33 177.4(14)
Cu2 O31 C32 C37 -5(2)
Cu2 N38 C39 C40 -1.0(8)
O31 C32 C33 C34 -179.6(16)
O31 C32 C37 C36 177.2(17)
O31 C32 C37 N38 2(2)
C32 C33 C34 C35 0.8(19)
C32 C37 N38 Cu2 1.4(17)
C32 C37 N38 C39 -178.1(11)
C33 C32 C37 C36 -5(3)
C33 C32 C37 N38 -179.8(16)
C33 C34 C35 C36 -2.0(15)
C34 C35 C36 C37 -0.4(16)
C35 C36 C37 C32 4(2)
C35 C36 C37 N38 178.0(14)
C36 C37 N38 Cu2 -173.3(13)
C36 C37 N38 C39 7(2)
C37 C32 C33 C34 2(2)
C37 N38 C39 C40 178.4(11)
N38 Cu2 O46 C45 -3.7(10)
N38 C39 C40 C41 178.2(6)
N38 C39 C40 C45 -2.2(12)
C39 C40 C41 C42 178.5(9)
C39 C40 C45 C44 -178.2(13)
C39 C40 C45 O46 1.7(16)
C40 C41 C42 C43 -0.3(15)
C40 C45 O46 Cu2 1.9(17)
C41 C40 C45 C44 1.4(16)
C41 C40 C45 O46 -178.7(11)
C41 C42 C43 C44 1(2)
C42 C43 C44 C45 -1(3)
C43 C44 C45 C40 0(2)
C43 C44 C45 O46 179.8(16)
C44 C45 O46 Cu2 -178.2(11)
C45 C40 C41 C42 -1.2(13)
