##############################################################################
###                                                                        ###
###           Full Paper (Acta Crystallographica Section C)                ###
###                                                                        ###
##############################################################################
#                                                                            #
# This CIF contains the data in a paper accepted for publication in Acta     #
# Crystallographica Section C. It conforms to the editorial and technical    #
# requirements of Notes for Authors for Section C, and has been peer         #
# reviewed under the auspices of the IUCr Commission on Journals.            #
#                                                                            #
# Full details of the Crystallographic Information File format               #
# are given in the paper "The Crystallographic Information File (CIF):       #
# a New Standard Archive File for Crystallography" by S. R. Hall, F. H.      #
# Allen and I. D. Brown [Acta Cryst. (1991), A47, 655-685].                  #
#                                                                            #
# The current version of the core CIF dictionary is obtainable from          #
# ftp://ftp.iucr.org/pub/cif_core.dic. The current version number is 2.1.    #
#                                                                            #
# Software is freely available for graphical display of the structure(s) in  #
# this CIF.  For information consult the CIF home page http://www.iucr.org/  #
# cif/home.html                                                              #
#                                                                            #
#            Copyright International Union of Crystallography                #
#                                                                            #
##############################################################################
data_II
_audit_creation_method     SHELXL97
_chemical_name_systematic
;
Dichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone
bis(O-methyloxime)-κ²N²,N⁶]copper(II)
;
_chemical_name_common     ?
_chemical_formula_moiety     'C11 H15 Cl2 Cu N3 O2'
_chemical_formula_sum     'C11 H15 Cl2 Cu N3 O2'
_chemical_formula_iupac     '[Cu Cl2 (C11 H15 N3 O2)]'
_chemical_formula_weight     355.70
_chemical_melting_point     ?
_symmetry_cell_setting     monoclinic
_symmetry_space_group_name_H-M     'P 21/c'
_symmetry_space_group_name_Hall     '-P 2ybc'
loop_
    _symmetry_equiv_pos_as_xyz
    'x, y, z'
    '-x, y+1/2, -z+1/2'
    '-x, -y, -z'
    'x, -y-1/2, z-1/2'
_cell_length_a     11.1308(6)
_cell_length_b     10.4656(5)
_cell_length_c     13.6747(7)
_cell_angle_alpha     90.00
_cell_angle_beta     115.152(4)
_cell_angle_gamma     90.00
_cell_volume     1441.93(13)
_cell_formula_units_Z     4
_cell_measurement_reflns_used     19775
_cell_measurement_theta_min     1.95
_cell_measurement_theta_max     27.97
_cell_measurement_temperature     296
_exptl_crystal_description     'prism'
_exptl_crystal_colour     'brown'
_exptl_crystal_size_max     0.54
_exptl_crystal_size_mid     0.51
_exptl_crystal_size_min     0.48
_exptl_crystal_density_diffrn     1.639
_exptl_crystal_density_meas     ?
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000     724
_exptl_absorpt_coefficient_mu     1.885
_exptl_absorpt_correction_type     'integration'
_exptl_absorpt_process_details     '(X-RED32; Stoe & Cie, 2002)'
_exptl_absorpt_correction_T_min     0.3087
_exptl_absorpt_correction_T_max     0.5744
_exptl_special_details
;
;
_diffrn_ambient_temperature     296
_diffrn_radiation_type     MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_source     'sealed X-ray tube, 12 x 0.4 mm long-fine focus'
_diffrn_radiation_monochromator     'plane graphite'
_diffrn_measurement_device_type     'Stoe IPDS-2'
_diffrn_measurement_method     ω
_diffrn_detector_area_resol_mean     6.67
_diffrn_reflns_number     19881
_diffrn_reflns_av_R_equivalents     0.0696
_diffrn_reflns_av_sigmaI/netI     0.0356
_diffrn_reflns_theta_min     2.02
_diffrn_reflns_theta_max     27.95
_diffrn_reflns_theta_full     27.95
_diffrn_measured_fraction_theta_max     0.994
_diffrn_measured_fraction_theta_full     0.994
_diffrn_reflns_limit_h_min     -14
_diffrn_reflns_limit_h_max     14
_diffrn_reflns_limit_k_min     -13
_diffrn_reflns_limit_k_max     13
_diffrn_reflns_limit_l_min     -17
_diffrn_reflns_limit_l_max     17
_diffrn_standards_number     0
_diffrn_standards_interval_count     0
_diffrn_standards_interval_time     ?
_diffrn_standards_decay_%     0
_refine_special_details
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
;
_reflns_number_total     3441
_reflns_number_gt     3005
_reflns_threshold_expression     I>2σ(I)
_refine_ls_structure_factor_coef     Fsqd
_refine_ls_matrix_type     full
_refine_ls_R_factor_all     0.0356
_refine_ls_R_factor_gt     0.0308
_refine_ls_wR_factor_gt     0.0842
_refine_ls_wR_factor_ref     0.0867
_refine_ls_goodness_of_fit_ref     1.053
_refine_ls_restrained_S_all     1.053
_refine_ls_number_reflns     3441
_refine_ls_number_parameters     177
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment     constr
_refine_ls_weighting_scheme     calc
_refine_ls_weighting_details
       'calc w = 1/[σ²(Fo²)+(0.0466P)²+0.2674P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens     geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary     difmap
_refine_ls_shift/su_max     0.001
_refine_ls_shift/su_mean     0.000
_refine_diff_density_max     0.348
_refine_diff_density_min     -0.347
_refine_ls_extinction_method     'SHELXL97 (Sheldrick, 1997)'
_refine_ls_extinction_coef     0.0389(19)
_refine_ls_extinction_expression
                                  'Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^'
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'
    'Cl' 'Cl' 0.1484 0.1585
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    'Cu' 'Cu' 0.3201 1.2651
                         'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
    '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'
_computing_data_collection     'X-AREA (Stoe & Cie, 2002)'
_computing_cell_refinement     'X-AREA'
_computing_data_reduction     'X-RED32 (Stoe & Cie, 2002)'
_computing_structure_solution     'SHELXS97 (Sheldrick, 1997)'
_computing_structure_refinement     'SHELXL97 (Sheldrick, 1997)'
_computing_molecular_graphics     'ORTEP-3 for Windows (Farrugia, 1997)'
_computing_publication_material
                                'WinGX (Farrugia, 1999) and PLATON (Spek, 2003)'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_U_iso_or_equiv
    _atom_site_adp_type
    _atom_site_calc_flag
    _atom_site_refinement_flags
    _atom_site_occupancy
    _atom_site_disorder_assembly
    _atom_site_disorder_group
    Cu Cu1 0.77272(2) 0.74169(2) 0.007730(19) 0.04304(11) Uani d . 1 . .
    Cl Cl1 0.70923(6) 0.94929(5) -0.03353(5) 0.06060(16) Uani d . 1 . .
    Cl Cl2 0.85236(5) 0.67678(5) 0.18535(4) 0.04995(14) Uani d . 1 . .
    O O1 0.47555(17) 0.7102(2) -0.01732(17) 0.0712(5) Uani d . 1 . .
    O O2 1.06819(14) 0.82100(15) 0.06380(14) 0.0592(4) Uani d . 1 . .
    N N1 0.75633(15) 0.61571(14) -0.10487(12) 0.0401(3) Uani d . 1 . .
    N N2 0.57576(16) 0.67441(16) -0.04581(14) 0.0490(4) Uani d . 1 . .
    N N3 0.95809(17) 0.74838(14) 0.00503(14) 0.0430(4) Uani d . 1 . .
    C C1 0.86158(18) 0.59136(17) -0.12398(14) 0.0406(4) Uani d . 1 . .
    C C2 0.8548(2) 0.50059(19) -0.20008(17) 0.0508(4) Uani d . 1 . .
    H H2 0.9286 0.4816 -0.2126 0.061 Uiso calc R 1 . .
    C C3 0.7353(2) 0.4393(2) -0.25663(18) 0.0584(5) Uani d . 1 . .
    H H3 0.7285 0.3783 -0.3082 0.070 Uiso calc R 1 . .
    C C4 0.6255(2) 0.4671(2) -0.23789(16) 0.0524(5) Uani d . 1 . .
    H H4 0.5445 0.4270 -0.2771 0.063 Uiso calc R 1 . .
    C C5 0.63961(18) 0.55652(17) -0.15900(14) 0.0429(4) Uani d . 1 . .
    C C6 0.53517(18) 0.59693(18) -0.12595(16) 0.0463(4) Uani d . 1 . .
    C C7 0.3949(2) 0.5534(3) -0.1836(2) 0.0658(6) Uani d . 1 . .
    H H7A 0.3718 0.5025 -0.1357 0.099 Uiso calc R 1 . .
    H H7B 0.3852 0.5032 -0.2453 0.099 Uiso calc R 1 . .
    H H7C 0.3374 0.6264 -0.2069 0.099 Uiso calc R 1 . .
    C C8 0.97867(18) 0.66997(17) -0.05916(15) 0.0420(4) Uani d . 1 . .
    C C9 1.1057(2) 0.6609(2) -0.06907(18) 0.0548(5) Uani d . 1 . .
    H H9A 1.1107 0.7285 -0.1146 0.082 Uiso calc R 1 . .
    H H9B 1.1105 0.5799 -0.1003 0.082 Uiso calc R 1 . .
    H H9C 1.1782 0.6682 0.0012 0.082 Uiso calc R 1 . .
    C C10 0.5196(3) 0.7919(3) 0.0747(2) 0.0651(6) Uani d . 1 . .
    H H10A 0.5890 0.7503 0.1348 0.098 Uiso calc R 1 . .
    H H10B 0.4467 0.8102 0.0925 0.098 Uiso calc R 1 . .
    H H10C 0.5527 0.8701 0.0589 0.098 Uiso calc R 1 . .
    C C11 1.0446(2) 0.9154(2) 0.12911(18) 0.0562(5) Uani d . 1 . .
    H H11A 0.9638 0.9601 0.0867 0.084 Uiso calc R 1 . .
    H H11B 1.1172 0.9749 0.1554 0.084 Uiso calc R 1 . .
    H H11C 1.0371 0.8747 0.1892 0.084 Uiso calc R 1 . .
loop_
    _atom_site_aniso_label
    _atom_site_aniso_U_11
    _atom_site_aniso_U_22
    _atom_site_aniso_U_33
    _atom_site_aniso_U_12
    _atom_site_aniso_U_13
    _atom_site_aniso_U_23
    Cu1 0.03261(15) 0.04739(15) 0.04619(16) -0.00063(8) 0.01392(11) -0.00733(8)
    Cl1 0.0504(3) 0.0532(3) 0.0718(3) 0.0132(2) 0.0198(2) 0.0166(2)
    Cl2 0.0469(3) 0.0533(3) 0.0466(3) 0.00199(18) 0.0170(2) 0.00630(18)
    O1 0.0409(8) 0.0915(11) 0.0839(12) -0.0058(8) 0.0294(9) -0.0309(10)
    O2 0.0359(7) 0.0648(9) 0.0730(10) -0.0113(6) 0.0194(7) -0.0206(7)
    N1 0.0347(7) 0.0442(7) 0.0382(7) 0.0006(5) 0.0123(6) -0.0012(6)
    N2 0.0317(7) 0.0572(9) 0.0565(9) 0.0002(6) 0.0172(7) -0.0087(7)
    N3 0.0331(8) 0.0482(8) 0.0446(9) -0.0032(5) 0.0134(7) -0.0026(6)
    C1 0.0388(9) 0.0442(8) 0.0382(8) 0.0035(7) 0.0157(7) 0.0036(6)
    C2 0.0534(11) 0.0520(10) 0.0512(11) 0.0041(8) 0.0262(9) -0.0022(8)
    C3 0.0664(14) 0.0548(12) 0.0536(12) -0.0023(9) 0.0251(11) -0.0135(9)
    C4 0.0495(11) 0.0524(10) 0.0477(11) -0.0067(8) 0.0134(9) -0.0086(8)
    C5 0.0362(8) 0.0454(9) 0.0391(9) -0.0018(7) 0.0083(7) -0.0009(7)
    C6 0.0339(9) 0.0507(10) 0.0484(10) -0.0036(7) 0.0120(8) -0.0016(7)
    C7 0.0387(10) 0.0805(15) 0.0714(15) -0.0154(10) 0.0167(10) -0.0175(12)
    C8 0.0356(8) 0.0483(9) 0.0412(9) 0.0036(7) 0.0154(7) 0.0049(7)
    C9 0.0408(10) 0.0681(13) 0.0595(12) 0.0011(9) 0.0253(9) -0.0002(9)
    C10 0.0584(14) 0.0702(14) 0.0742(16) 0.0055(11) 0.0354(12) -0.0147(12)
    C11 0.0489(11) 0.0616(12) 0.0521(11) -0.0101(9) 0.0158(9) -0.0128(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_site_symmetry_2
    _geom_bond_distance
    _geom_bond_publ_flag
    Cu1 N1 . 1.9757(15) yes
    Cu1 N3 . 2.0805(18) yes
    Cu1 N2 . 2.1151(16) yes
    Cu1 Cl1 . 2.2802(6) yes
    Cu1 Cl2 . 2.3057(5) yes
    O1 N2 . 1.380(2) yes
    O1 C10 . 1.425(3) ?
    O2 N3 . 1.374(2) yes
    O2 C11 . 1.429(3) ?
    N1 C1 . 1.329(2) ?
    N1 C5 . 1.342(2) ?
    N2 C6 . 1.281(3) yes
    N3 C8 . 1.291(2) yes
    C1 C2 . 1.387(3) ?
    C1 C8 . 1.476(3) ?
    C2 C3 . 1.380(3) ?
    C2 H2 . 0.9300 ?
    C3 C4 . 1.383(3) ?
    C3 H3 . 0.9300 ?
    C4 C5 . 1.385(3) ?
    C4 H4 . 0.9300 ?
    C5 C6 . 1.477(3) ?
    C6 C7 . 1.490(3) ?
    C7 H7A . 0.9600 ?
    C7 H7B . 0.9600 ?
    C7 H7C . 0.9600 ?
    C8 C9 . 1.480(3) ?
    C9 H9A . 0.9600 ?
    C9 H9B . 0.9600 ?
    C9 H9C . 0.9600 ?
    C10 H10A . 0.9600 ?
    C10 H10B . 0.9600 ?
    C10 H10C . 0.9600 ?
    C11 H11A . 0.9600 ?
    C11 H11B . 0.9600 ?
    C11 H11C . 0.9600 ?
loop_
    _geom_angle_atom_site_label_1
    _geom_angle_atom_site_label_2
    _geom_angle_atom_site_label_3
    _geom_angle_site_symmetry_1
    _geom_angle_site_symmetry_3
    _geom_angle
    _geom_angle_publ_flag
    N1 Cu1 N3 . . 76.85(6) yes
    N1 Cu1 N2 . . 76.66(6) yes
    N3 Cu1 N2 . . 153.50(6) yes
    N1 Cu1 Cl1 . . 121.79(5) yes
    N3 Cu1 Cl1 . . 99.73(4) yes
    N2 Cu1 Cl1 . . 93.72(5) yes
    N1 Cu1 Cl2 . . 119.42(5) yes
    N3 Cu1 Cl2 . . 95.08(5) yes
    N2 Cu1 Cl2 . . 98.31(5) yes
    Cl1 Cu1 Cl2 . . 118.77(2) yes
    N2 O1 C10 . . 113.34(16) ?
    N3 O2 C11 . . 113.15(15) ?
    C1 N1 C5 . . 122.04(16) ?
    C1 N1 Cu1 . . 118.95(12) ?
    C5 N1 Cu1 . . 119.01(13) ?
    C6 N2 O1 . . 112.30(16) ?
    C6 N2 Cu1 . . 116.33(13) ?
    O1 N2 Cu1 . . 130.92(13) ?
    C8 N3 O2 . . 112.17(16) ?
    C8 N3 Cu1 . . 117.03(13) ?
    O2 N3 Cu1 . . 130.76(12) ?
    N1 C1 C2 . . 120.48(18) ?
    N1 C1 C8 . . 113.71(15) ?
    C2 C1 C8 . . 125.80(18) ?
    C3 C2 C1 . . 118.10(19) ?
    C3 C2 H2 . . 121.0 ?
    C1 C2 H2 . . 121.0 ?
    C2 C3 C4 . . 121.05(19) ?
    C2 C3 H3 . . 119.5 ?
    C4 C3 H3 . . 119.5 ?
    C3 C4 C5 . . 118.02(19) ?
    C3 C4 H4 . . 121.0 ?
    C5 C4 H4 . . 121.0 ?
    N1 C5 C4 . . 120.28(18) ?
    N1 C5 C6 . . 113.72(16) ?
    C4 C5 C6 . . 126.01(17) ?
    N2 C6 C5 . . 113.94(16) ?
    N2 C6 C7 . . 123.7(2) ?
    C5 C6 C7 . . 122.33(18) ?
    C6 C7 H7A . . 109.5 ?
    C6 C7 H7B . . 109.5 ?
    H7A C7 H7B . . 109.5 ?
    C6 C7 H7C . . 109.5 ?
    H7A C7 H7C . . 109.5 ?
    H7B C7 H7C . . 109.5 ?
    N3 C8 C1 . . 113.33(16) yes
    N3 C8 C9 . . 123.75(18) ?
    C1 C8 C9 . . 122.90(17) ?
    C8 C9 H9A . . 109.5 ?
    C8 C9 H9B . . 109.5 ?
    H9A C9 H9B . . 109.5 ?
    C8 C9 H9C . . 109.5 ?
    H9A C9 H9C . . 109.5 ?
    H9B C9 H9C . . 109.5 ?
    O1 C10 H10A . . 109.5 ?
    O1 C10 H10B . . 109.5 ?
    H10A C10 H10B . . 109.5 ?
    O1 C10 H10C . . 109.5 ?
    H10A C10 H10C . . 109.5 ?
    H10B C10 H10C . . 109.5 ?
    O2 C11 H11A . . 109.5 ?
    O2 C11 H11B . . 109.5 ?
    H11A C11 H11B . . 109.5 ?
    O2 C11 H11C . . 109.5 ?
    H11A C11 H11C . . 109.5 ?
    H11B C11 H11C . . 109.5 ?
loop_
    _geom_torsion_atom_site_label_1
    _geom_torsion_atom_site_label_2
    _geom_torsion_atom_site_label_3
    _geom_torsion_atom_site_label_4
    _geom_torsion_site_symmetry_1
    _geom_torsion_site_symmetry_2
    _geom_torsion_site_symmetry_3
    _geom_torsion_site_symmetry_4
    _geom_torsion
    _geom_torsion_publ_flag
    N3 Cu1 N1 C1 . . . . 3.20(13) ?
    N2 Cu1 N1 C1 . . . . -177.33(14) ?
    Cl1 Cu1 N1 C1 . . . . 96.60(13) ?
    Cl2 Cu1 N1 C1 . . . . -85.22(13) ?
    N3 Cu1 N1 C5 . . . . -177.40(15) ?
    N2 Cu1 N1 C5 . . . . 2.07(13) ?
    Cl1 Cu1 N1 C5 . . . . -84.00(14) ?
    Cl2 Cu1 N1 C5 . . . . 94.18(13) ?
    C10 O1 N2 C6 . . . . 177.3(2) ?
    C10 O1 N2 Cu1 . . . . -10.7(3) ?
    N1 Cu1 N2 C6 . . . . -5.02(15) ?
    N3 Cu1 N2 C6 . . . . -3.9(3) ?
    Cl1 Cu1 N2 C6 . . . . 116.79(15) ?
    Cl2 Cu1 N2 C6 . . . . -123.41(15) ?
    N1 Cu1 N2 O1 . . . . -176.7(2) ?
    N3 Cu1 N2 O1 . . . . -175.55(17) ?
    Cl1 Cu1 N2 O1 . . . . -54.9(2) ?
    Cl2 Cu1 N2 O1 . . . . 64.9(2) ?
    C11 O2 N3 C8 . . . . 175.35(18) ?
    C11 O2 N3 Cu1 . . . . -7.0(3) ?
    N1 Cu1 N3 C8 . . . . -3.07(14) ?
    N2 Cu1 N3 C8 . . . . -4.2(2) ?
    Cl1 Cu1 N3 C8 . . . . -123.65(13) ?
    Cl2 Cu1 N3 C8 . . . . 115.99(14) ?
    N1 Cu1 N3 O2 . . . . 179.35(18) ?
    N2 Cu1 N3 O2 . . . . 178.20(16) ?
    Cl1 Cu1 N3 O2 . . . . 58.77(17) ?
    Cl2 Cu1 N3 O2 . . . . -61.59(17) ?
    C5 N1 C1 C2 . . . . -1.4(3) ?
    Cu1 N1 C1 C2 . . . . 177.98(14) ?
    C5 N1 C1 C8 . . . . 177.69(16) ?
    Cu1 N1 C1 C8 . . . . -2.9(2) ?
    N1 C1 C2 C3 . . . . 1.6(3) ?
    C8 C1 C2 C3 . . . . -177.40(19) ?
    C1 C2 C3 C4 . . . . -0.2(3) ?
    C2 C3 C4 C5 . . . . -1.3(3) ?
    C1 N1 C5 C4 . . . . -0.2(3) ?
    Cu1 N1 C5 C4 . . . . -179.58(14) ?
    C1 N1 C5 C6 . . . . -179.96(16) ?
    Cu1 N1 C5 C6 . . . . 0.7(2) ?
    C3 C4 C5 N1 . . . . 1.5(3) ?
    C3 C4 C5 C6 . . . . -178.7(2) ?
    O1 N2 C6 C5 . . . . 179.92(18) ?
    Cu1 N2 C6 C5 . . . . 6.7(2) ?
    O1 N2 C6 C7 . . . . 1.6(3) ?
    Cu1 N2 C6 C7 . . . . -171.63(18) ?
    N1 C5 C6 N2 . . . . -4.9(3) ?
    C4 C5 C6 N2 . . . . 175.31(19) ?
    N1 C5 C6 C7 . . . . 173.4(2) ?
    C4 C5 C6 C7 . . . . -6.3(3) ?
    O2 N3 C8 C1 . . . . -179.55(15) ?
    Cu1 N3 C8 C1 . . . . 2.4(2) ?
    O2 N3 C8 C9 . . . . -0.8(3) ?
    Cu1 N3 C8 C9 . . . . -178.77(15) ?
    N1 C1 C8 N3 . . . . 0.2(2) ?
    C2 C1 C8 N3 . . . . 179.23(18) ?
    N1 C1 C8 C9 . . . . -178.61(17) ?
    C2 C1 C8 C9 . . . . 0.4(3) ?
loop_
    _geom_hbond_atom_site_label_D
    _geom_hbond_atom_site_label_H
    _geom_hbond_atom_site_label_A
    _geom_hbond_site_symmetry_A
    _geom_hbond_distance_DH
    _geom_hbond_distance_HA
    _geom_hbond_distance_DA
    _geom_hbond_angle_DHA
    C11 H11A Cl1 . 0.96 2.60 3.457(2) 148.1
    C10 H10C Cl1 . 0.96 2.68 3.467(3) 139.4
    C10 H10A Cl2 . 0.96 2.82 3.563(3) 135.1
    C7 H7B Cl1 2_644 0.96 2.81 3.700(3) 155.3
data_global
_journal_date_recd_electronic     2006-05-15
_journal_date_accepted     2006-05-25
_journal_name_full     'Acta Crystallographica, Section C'
_journal_year     2006
_journal_volume     62
_journal_issue      7
_journal_page_first     m315
_journal_page_last     m318
_journal_paper_category     FM
_journal_coeditor_code     SQ3022
_publ_contact_author_name     'Namik Ozdemir'
_publ_contact_author_address
;
Department of Physics
Arts and Sciences Faculty
Ondokuz Mayıs University
55139-Samsun
Turkey
;
_publ_contact_author_email     namiko@omu.edu.tr
_publ_contact_author_fax     ?
_publ_contact_author_phone     ?
_publ_section_title
;
Dichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone
bis(O-methyloxime)-κ²N²,N⁶]copper(II)
;
loop_
    _publ_author_name
    _publ_author_address
    'Özdemir, Namık'
;
Department of Physics
Arts and Sciences Faculty
Ondokuz Mayıs University
55139 Samsun
Turkey
;
    'Dinçer, Muharrem'
;
Department of Physics
Arts and Sciences Faculty
Ondokuz Mayıs University
55139 Samsun
Turkey
;
    'Dayan, Osman'
;
Department of Chemistry
Science Faculty
Ege University
35100 İzmir
Turkey
;
    'Çetinkaya, Bekir'
;
Department of Chemistry
Science Faculty
Ege University
35100 İzmir
Turkey
;
