#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2006956.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2006956
loop_
_publ_author_name
'Duan, C.-Y.'
'You, X.-Z.'
'Mak, T. C. W.'
_publ_section_title
;
Bis(4-methoxybenzaldehyde
thiosemicarbazonato-S,N^4^)copper(II)
;
_journal_issue 1
_journal_name_full 'Acta Crystallographica Section C'
_journal_page_first 31
_journal_page_last 33
_journal_volume 54
_journal_year 1998
_chemical_formula_iupac '[Cu (C9 H10 N3 O S)2]'
_chemical_formula_sum 'C18 H20 Cu N6 O2 S2'
_chemical_formula_weight 480.06
_chemical_name_systematic
;
?
;
_space_group_IT_number 14
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_Hall '-P 2ybc'
_symmetry_space_group_name_H-M 'P 1 21/c 1'
_audit_creation_method SHELXL
_cell_angle_alpha 90.00
_cell_angle_beta 102.300(10)
_cell_angle_gamma 90.00
_cell_formula_units_Z 2
_cell_length_a 12.504(3)
_cell_length_b 5.5750(10)
_cell_length_c 14.450(2)
_cell_measurement_reflns_used 136
_cell_measurement_temperature 293(2)
_cell_measurement_theta_max 27.5
_cell_measurement_theta_min 1.75
_cell_volume 984.2(3)
_computing_molecular_graphics SHELXTL
_computing_publication_material SHELXTL
_computing_structure_refinement SHELXTL
_computing_structure_solution 'SHELXTL (Sheldrick, 1994)'
_diffrn_ambient_temperature 293(2)
_diffrn_measurement_device 'Rigaku RAXIS IIC imaging-plate'
_diffrn_measurement_method 'oscillation IP photos'
_diffrn_radiation_monochromator graphite
_diffrn_radiation_source 'rotating-anode generator'
_diffrn_radiation_type MoK\a
_diffrn_radiation_wavelength 0.71073
_diffrn_reflns_av_R_equivalents 0.0179
_diffrn_reflns_av_sigmaI/netI 0.0416
_diffrn_reflns_limit_h_max 16
_diffrn_reflns_limit_h_min 0
_diffrn_reflns_limit_k_max 7
_diffrn_reflns_limit_k_min 0
_diffrn_reflns_limit_l_max 18
_diffrn_reflns_limit_l_min -18
_diffrn_reflns_number 2362
_diffrn_reflns_theta_max 27.50
_diffrn_reflns_theta_min 2.89
_exptl_absorpt_coefficient_mu 1.351
_exptl_absorpt_correction_T_max 0.88
_exptl_absorpt_correction_T_min 0.65
_exptl_absorpt_correction_type 'Abscor program (Higashi, 1995)'
_exptl_crystal_colour 'dark blue'
_exptl_crystal_density_diffrn 1.620
_exptl_crystal_description prism
_exptl_crystal_F_000 494
_exptl_crystal_size_max 0.32
_exptl_crystal_size_mid 0.22
_exptl_crystal_size_min 0.16
_refine_diff_density_max 0.390
_refine_diff_density_min -0.446
_refine_ls_extinction_method none
_refine_ls_goodness_of_fit_all 1.068
_refine_ls_goodness_of_fit_obs 1.098
_refine_ls_matrix_type full
_refine_ls_number_parameters 133
_refine_ls_number_reflns 2260
_refine_ls_number_restraints 0
_refine_ls_restrained_S_all 1.068
_refine_ls_restrained_S_obs 1.098
_refine_ls_R_factor_all 0.0593
_refine_ls_R_factor_obs 0.0389
_refine_ls_shift/esd_max 0.000
_refine_ls_shift/esd_mean 0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
'calc w = 1/[\s^2^(Fo^2^)+(0.0800P)^2^+0.1300P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_wR_factor_all 0.1321
_refine_ls_wR_factor_obs 0.1196
_reflns_number_observed 1777
_reflns_number_total 2260
_reflns_observed_criterion >2sigma(I)
_[local]_cod_data_source_file sk1119.cif
_[local]_cod_data_source_block dcull8
_[local]_cod_cif_authors_sg_H-M 'P 21/c'
_cod_database_code 2006956
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'
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 0.0249(3) 0.0395(3) 0.0340(3) -0.0009(2) 0.0038(2) -0.0050(2)
S1 0.0279(4) 0.0523(5) 0.0366(4) 0.0031(3) 0.0008(3) -0.0135(3)
N1 0.0266(11) 0.0370(13) 0.0313(10) 0.0014(10) 0.0035(8) -0.0027(10)
N2 0.0309(12) 0.0304(12) 0.0420(12) 0.0011(10) 0.0033(10) -0.0055(10)
N3 0.0396(14) 0.0422(15) 0.053(2) 0.0009(12) 0.0003(12) -0.0149(13)
C1 0.0296(13) 0.0358(15) 0.0371(13) -0.0006(11) 0.0067(11) -0.0004(12)
C2 0.0279(13) 0.0339(14) 0.0344(13) 0.0017(10) 0.0045(11) -0.0051(11)
C3 0.0293(13) 0.0321(14) 0.0352(13) 0.0025(11) 0.0063(11) -0.0067(11)
C4 0.0290(13) 0.0351(14) 0.0346(13) -0.0014(11) 0.0038(10) -0.0053(11)
C5 0.0217(11) 0.0391(15) 0.0298(12) 0.0029(10) 0.0035(10) 0.0048(11)
C6 0.0326(14) 0.0330(14) 0.0363(13) 0.0079(11) 0.0084(10) -0.0023(11)
C7 0.0295(13) 0.0334(14) 0.0363(13) 0.0008(11) 0.0056(11) -0.0057(11)
C8 0.0258(12) 0.0340(14) 0.0289(12) 0.0008(10) 0.0039(10) -0.0018(10)
C9 0.0248(13) 0.053(2) 0.059(2) -0.0027(14) 0.0049(13) 0.003(2)
O1 0.0233(9) 0.0495(12) 0.0494(12) 0.0056(9) 0.0048(8) -0.0048(11)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
Cu1 0.0000 0.0000 0.0000 0.0332(2) Uani d S 1 Cu
S1 0.02089(5) 0.23806(15) 0.12260(5) 0.0398(2) Uani d . 1 S
N1 -0.1498(2) 0.1048(4) -0.0249(2) 0.0320(5) Uani d . 1 N
N2 -0.1768(2) 0.3241(4) 0.0115(2) 0.0351(5) Uani d . 1 N
N3 -0.1165(2) 0.5963(5) 0.1286(2) 0.0465(6) Uani d . 1 N
H3B -0.1764(2) 0.6757(5) 0.1113(2) 0.056 Uiso calc R 1 H
H3C -0.0670(2) 0.6457(5) 0.1755(2) 0.056 Uiso calc R 1 H
C1 -0.1003(2) 0.3956(5) 0.0825(2) 0.0343(6) Uani d . 1 C
C2 -0.2310(2) -0.0194(5) -0.0710(2) 0.0324(6) Uani d . 1 C
H2A -0.2104(2) -0.1621(5) -0.0956(2) 0.039 Uiso calc R 1 H
C3 -0.4116(2) -0.1572(5) -0.1449(2) 0.0323(6) Uani d . 1 C
H3A -0.3760(2) -0.2900(5) -0.1631(2) 0.039 Uiso calc R 1 H
C4 -0.5240(2) -0.1449(5) -0.1713(2) 0.0334(6) Uani d . 1 C
H4A -0.5633(2) -0.2655(5) -0.2081(2) 0.040 Uiso calc R 1 H
C5 -0.5776(2) 0.0487(5) -0.1426(2) 0.0305(6) Uani d . 1 C
C6 -0.5183(2) 0.2301(5) -0.0899(2) 0.0338(6) Uani d . 1 C
H6A -0.5547(2) 0.3614(5) -0.0716(2) 0.041 Uiso calc R 1 H
C7 -0.4056(2) 0.2188(5) -0.0641(2) 0.0333(6) Uani d . 1 C
H7A -0.3668(2) 0.3417(5) -0.0284(2) 0.040 Uiso calc R 1 H
C8 -0.3493(2) 0.0221(5) -0.0917(2) 0.0298(6) Uani d . 1 C
C9 -0.7523(2) -0.1026(7) -0.2195(2) 0.0462(8) Uani d . 1 C
H9B -0.8285(2) -0.0610(7) -0.2301(2) 0.069 Uiso calc R 1 H
H9C -0.7404(2) -0.2525(7) -0.1862(2) 0.069 Uiso calc R 1 H
H9D -0.7310(2) -0.1171(7) -0.2792(2) 0.069 Uiso calc R 1 H
O1 -0.6891(2) 0.0788(4) -0.1647(2) 0.0412(5) Uani d . 1 O
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'
S S 0.1246 0.1234 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 Cu1 N1 3 . 180.0 yes
N1 Cu1 S1 3 . 95.14(7) yes
N1 Cu1 S1 . . 84.86(7) ?
N1 Cu1 S1 3 3 84.86(7) yes
N1 Cu1 S1 . 3 95.14(7) ?
S1 Cu1 S1 . 3 180.0 yes
C1 S1 Cu1 . . 95.23(10) ?
C2 N1 N2 . . 115.9(2) ?
C2 N1 Cu1 . . 124.2(2) ?
N2 N1 Cu1 . . 119.9(2) ?
C1 N2 N1 . . 111.5(2) ?
N2 C1 N3 . . 118.9(3) ?
N2 C1 S1 . . 123.2(2) ?
N3 C1 S1 . . 117.9(2) ?
N1 C2 C8 . . 132.1(3) ?
C4 C3 C8 . . 122.3(3) ?
C3 C4 C5 . . 119.2(2) ?
O1 C5 C4 . . 124.1(3) ?
O1 C5 C6 . . 115.9(2) ?
C4 C5 C6 . . 119.9(2) ?
C7 C6 C5 . . 120.8(2) ?
C6 C7 C8 . . 120.2(3) ?
C3 C8 C7 . . 117.5(2) ?
C3 C8 C2 . . 114.9(2) ?
C7 C8 C2 . . 127.6(2) ?
C5 O1 C9 . . 117.4(2) ?
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 3 1.922(2) yes
Cu1 N1 . 1.922(2) yes
Cu1 S1 . 2.1842(7) yes
Cu1 S1 3 2.1842(7) yes
S1 C1 . 1.740(3) yes
N1 C2 . 1.290(4) yes
N1 N2 . 1.400(3) yes
N2 C1 . 1.307(3) yes
N3 C1 . 1.340(4) yes
C2 C8 . 1.464(4) ?
C3 C4 . 1.378(4) ?
C3 C8 . 1.393(4) ?
C4 C5 . 1.380(4) ?
C5 O1 . 1.372(3) ?
C5 C6 . 1.383(4) ?
C6 C7 . 1.380(4) ?
C7 C8 . 1.406(4) ?
C9 O1 . 1.417(4) ?