#------------------------------------------------------------------------------
#$Date: 2013-12-28 14:58:47 +0100 (Sat, 28 Dec 2013) $
#$Revision: 91933 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/33/2003367.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_2003367
loop_
_publ_author_name
'Selvaraju, R.'
'Panchanatheswaran, K.'
'Thiruvalluvar, A.'
'Parthasarathi, V.'
_publ_section_title
;
 Redetermination of
 Bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato)nickel(II)
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              606
_journal_page_last               608
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'C10 H20 N2 Ni1 S4'
_chemical_formula_sum            'C10 H20 N2 Ni S4'
_chemical_formula_weight         355.25
_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'
_atom_type_scat_source           'SHELX76 (Sheldrick, 1976)'
_cell_angle_alpha                90.
_cell_angle_beta                 95.79(1)
_cell_angle_gamma                90.
_cell_formula_units_Z            2
_cell_length_a                   6.179(1)
_cell_length_b                   11.534(1)
_cell_length_c                   11.609(2)
_cell_measurement_reflns_used    23
_cell_measurement_temperature    290
_cell_measurement_theta_max      12
_cell_measurement_theta_min      2
_cell_volume                     823.1(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       \w/2\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.024
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1711
_diffrn_reflns_theta_max         25
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    1.62
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'dark green'
_exptl_crystal_density_diffrn    1.434
_exptl_crystal_density_meas      1.42
_exptl_crystal_description       plate
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.13
_refine_diff_density_max         0.37
_refine_diff_density_min         -0.53
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   0.61
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1115
_refine_ls_R_factor_obs          0.032
_refine_ls_shift/esd_max         0.002
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 1/[\s^2^(F) + 0.002859F^2^]'
_refine_ls_wR_factor_obs         0.033
_reflns_number_observed          1115
_reflns_number_total             1344
_reflns_observed_criterion       I>3\s(I)
_[local]_cod_data_source_file    mu1109.cif
_[local]_cod_data_source_block   mu1109a
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'C10 H20 N2 Ni1 S4'
_cod_original_cell_volume        823.2(2)
_cod_database_code               2003367
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,-y,-z
-x,1/2+y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ni .0 .0 .0 .0373(2)
S1 .3026(1) .0460(1) .1069(1) .0470(3)
S2 -.0939(1) .1665(1) .0721(1) .0498(2)
N .2378(4) .2459(2) .2199(2) .0493(8)
C1 .1618(5) .1658(2) .1448(2) .0404(9)
C2 .1051(6) .3476(3) .2446(3) .062(1)
C3 .4530(5) .2340(3) .2858(3) .069(1)
C4 .1398(9) .4474(4) .1660(4) .094(2)
C5 .4382(7) .1759(4) .4007(3) .092(2)
H2A .1444 .3721 .3249 .0665
H2B -.0489 .3262 .2343 .0665
H3A .5171 .3112 .2996 .0766
H3B .5472 .1873 .2411 .0766
H4A .1011 .4238 .0859 .1037
H4B .2944 .4697 .1766 .1037
H4C .0505 .5127 .1855 .1037
H5A .3754 .0985 .3884 .0969
H5B .3454 .2223 .4469 .0969
H5C .5839 .1696 .4424 .0969
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
S1 Ni S2 79.40(10) yes
Ni S1 C1 85.10(10) yes
Ni S2 C1 85.30(10) yes
C2 N C3 117.6(3) yes
C1 N C3 121.3(2) yes
C1 N C2 121.0(3) yes
S2 C1 N 124.7(2) yes
S1 C1 N 125.2(2) yes
S1 C1 S2 110.10(10) yes
N C2 C4 112.1(3) yes
N C3 C5 111.7(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ni S1 2.2020(10) yes
Ni S2 2.1960(10) yes
S1 C1 1.714(3) yes
S2 C1 1.715(3) yes
N C1 1.324(3) yes
N C2 1.476(4) yes
N C3 1.472(4) yes
C2 C4 1.498(6) yes
C3 C5 1.504(5) yes
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
_geom_torsion_publ_flag
S1 Ni S2 C1 -1.70(10) yes
S2 Ni S1 C1 1.70(10) yes
Ni S1 C1 N 177.2(2) yes
Ni S2 C1 S1 2.30(10) yes
Ni S2 C1 N -177.2(2) yes
C2 N C1 S2 -2.1(4) yes
C2 N C1 S1 178.5(2) yes
C3 N C1 S2 174.9(2) yes
C3 N C1 S1 -4.5(4) yes
C2 N C3 C5 84.8(4) yes
C1 N C3 C5 -92.3(4) yes
C1 N C2 C4 -90.3(4) yes
C3 N C2 C4 92.6(4) yes
_journal_paper_doi 10.1107/S0108270194010292