#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000412.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_2000412
loop_
_publ_author_name
'Heinemann, F.'
'D\"olling, W.'
'Hartung, H.'
_publ_section_title
;
 Structures of 1-cyano-2,2-bis(methylthio)vinyl
 <i>N</i>,<i>N</i>-dimethyldithiocarbamate (2) and
 1,2,2-tris(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate
 (3)
;
_journal_issue                   12
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2266
_journal_page_last               2268
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C8 H12 N2 S4'
_chemical_formula_weight         264.45
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.040(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.939(2)
_cell_length_b                   11.403(2)
_cell_length_c                   12.4720(10)
_cell_measurement_reflns_used    82
_cell_measurement_temperature    293
_cell_measurement_theta_max      17.5
_cell_measurement_theta_min      12
_cell_volume                     1300.8
_diffrn_measurement_device       'Stoe STADI 4'
_diffrn_measurement_method       \w/\q
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.018
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            7280
_diffrn_reflns_theta_max         22.5
_diffrn_standards_decay_%        '5.4, 5.4, 11.9'
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.67
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'Pale yellow'
_exptl_crystal_density_diffrn    1.350
_exptl_crystal_description       Irregular
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.38
_exptl_crystal_size_min          0.27
_refine_diff_density_max         0.280
_refine_diff_density_min         -0.230
_refine_ls_goodness_of_fit_obs   0.762
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     139
_refine_ls_number_reflns         1678
_refine_ls_R_factor_obs          0.039
_refine_ls_shift/esd_max         0.215
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      unit
_refine_ls_wR_factor_obs         0.035
_reflns_number_observed          1678
_reflns_number_total             1700
_reflns_observed_criterion       I>=2\s(I)
_[local]_cod_data_source_file    sh1007.cif
_[local]_cod_data_source_block   sh1007a
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
S1 .12744(9) .67158(7) .88463(7) .0541(3)
S2 .33050(10) .84448(8) 1.05431(8) .0695(4)
S3 .20320(10) .50710(10) 1.21902(8) .0793(5)
S4 .36570(10) .50080(10) 1.05580(10) .0840(5)
N1 .2695(3) .8356(2) .8272(2) .0600(10)
N2 -.0577(4) .7444(4) 1.0768(3) .096(2)
C1 .1319(3) .6334(3) 1.0232(3) .0520(10)
C2 .2246(4) .5536(3) 1.0925(3) .0570(10)
C3 .3755(5) .5456(5) 1.3326(4) .106(2)
C4 .4094(5) .3583(4) 1.1222(4) .097(2)
C5 .2514(3) .7936(3) .9203(3) .0470(10)
C6 .1975(4) .7871(4) .7101(3) .077(2)
C7 .3676(6) .9351(4) .8388(4) .108(3)
C8 .0276(4) .6932(3) 1.0561(3) .065(2)
H31 .380 .532 1.420 ?
H32 .372 .638 1.315 ?
H33 .471 .508 1.326 ?
H41 .482 .315 1.089 ?
H42 .313 .305 1.104 ?
H43 .465 .371 1.215 ?
H61 .226 .843 .652 ?
H62 .080 .787 .684 ?
H63 .235 .699 .707 ?
H71 .380 .955 .759 ?
H72 .474 .919 .907 ?
H73 .317 1.008 .863 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 C1 1.765(4) yes
S1 C5 1.795(3) yes
S2 C5 1.649(3) yes
S3 C2 1.755(4) yes
S3 C3 1.798(5) yes
S4 C2 1.743(4) yes
S4 C4 1.798(5) yes
N1 C5 1.332(4) yes
N1 C6 1.460(5) yes
N1 C7 1.467(6) yes
N2 C8 1.138(5) yes
C1 C2 1.342(5) yes
C1 C8 1.429(5) yes
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
C1 S1 C5 101.3(2) yes
C2 S3 C3 102.8(2) yes
C2 S4 C4 105.4(2) yes
C5 N1 C6 123.8(3) yes
C5 N1 C7 120.2(3) yes
C6 N1 C7 116.0(3) yes
S1 C1 C2 123.1(2) yes
S1 C1 C8 114.8(2) yes
C2 C1 C8 122.1(3) yes
S3 C2 S4 121.7(2) yes
S3 C2 C1 119.3(2) yes
S4 C2 C1 119.0(2) yes
S1 C5 S2 122.2(2) yes
S1 C5 N1 112.1(2) yes
S2 C5 N1 125.7(2) yes
N2 C8 C1 176.2(3) yes
_cod_database_code 2000412