#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/36/2103638.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_2103638
loop_
_publ_author_name
'Greenberg, Mark'
'Shteiman, Vitaly'
'Kaftory, Menahem'
_publ_section_title
;
 Topochemically controlled solid-state methyl rearrangement in
 thiocyanurates
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              428
_journal_page_last               434
_journal_paper_doi               10.1107/S0108768101005171
_journal_volume                  57
_journal_year                    2001
_chemical_formula_moiety         'C6 H9 N3 O2 S1'
_chemical_formula_sum            'C6 H9 N3 O2 S'
_chemical_formula_weight         187.22
_chemical_name_common            9a
_chemical_name_systematic
;
 4,6-Dimethoxy-3-methyl-1,3,5-triazine-2(3H)-thione
;
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.231(5)
_cell_length_b                   6.778(3)
_cell_length_c                   8.626(3)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      19.5
_cell_measurement_theta_min      7.2
_cell_volume                     890.5(6)
_computing_cell_refinement       'Philips PW 1100/20 (Philips, 1973)'
_computing_data_collection       'Philips PW 1100/20 (Philips, 1973)'
_computing_data_reduction        'Philips PW 1100/20 (Philips, 1973)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Philips PW 1100 diffractometer'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71070
_diffrn_reflns_av_R_equivalents  .0546
_diffrn_reflns_av_sigmaI/netI    .0603
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -4
_diffrn_reflns_number            981
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.67
_diffrn_standards_decay_%        4.2
_diffrn_standards_interval_time  '120 min.'
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    .328
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'Light yellow'
_exptl_crystal_density_diffrn    1.396
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             392
_exptl_crystal_size_max          .33
_exptl_crystal_size_mid          .27
_exptl_crystal_size_min          .19
_refine_diff_density_max         .203
_refine_diff_density_min         -.362
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     84
_refine_ls_number_reflns         857
_refine_ls_number_restraints     6
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          .1025
_refine_ls_R_factor_gt           .0609
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0635P)²+0.2249P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .1540
_reflns_number_gt                560
_reflns_number_total             857
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            av0037.cif
_cod_data_source_block           9a
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2103638
_cod_database_fobs_code          2103638
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'
loop_
_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_type_symbol
S1 .56102(10) .2500 .63092(18) .0695(6) Uani d S 1 S
O1 .2548(2) .2500 .4603(4) .0762(13) Uani d S 1 O
O2 .4658(3) .2500 .0876(4) .0762(13) Uani d SD 1 O
N1 .3977(3) .2500 .5394(4) .0484(11) Uani d S 1 N
N2 .3543(3) .2500 .2733(4) .0581(12) Uani d S 1 N
N3 .5038(3) .2500 .3413(5) .0514(11) Uani d S 1 N
C1 .4835(3) .2500 .5007(6) .0452(12) Uani d S 1 C
C2 .3408(3) .2500 .4282(6) .0533(14) Uani d S 1 C
C3 .4376(4) .2500 .2391(6) .0583(14) Uani d S 1 C
C4 .2304(5) .2500 .6214(8) .092(2) Uani d SD 1 C
C5 .3937(7) .2500 -.0280(7) .110(3) Uani d SD 1 C
C6 .5966(4) .2500 .2931(8) .082(2) Uani d S 1 C
H4A .253(3) .134(8) .672(6) .138 Uiso d . 1 H
H4B .1681(14) .2500 .626(9) .138 Uiso d SD 1 H
H5A .427(3) .2500 -.124(3) .165 Uiso d SD 1 H
H5B .363(3) .372(5) -.011(4) .165 Uiso d D 1 H
H6A .6168 .1165 .2830 .124 Uiso calc PR .50 H
H6B .6312 .3172 .3696 .124 Uiso calc PR .50 H
H6C .6022 .3163 .1952 .124 Uiso calc PR .50 H
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
S1 .0659(10) .0652(10) .0774(11) .000 -.0211(9) .000
O1 .044(2) .121(4) .064(2) .000 -.001(2) .000
O2 .120(4) .071(3) .0378(19) .000 .012(2) .000
N1 .051(3) .054(3) .040(2) .000 -.001(2) .000
N2 .069(3) .068(3) .038(2) .000 -.004(2) .000
N3 .055(3) .047(3) .052(3) .000 .016(2) .000
C1 .043(3) .038(3) .054(3) .000 .002(2) .000
C2 .061(4) .057(3) .042(3) .000 .008(3) .000
C3 .088(4) .049(3) .037(3) .000 .009(3) .000
C4 .058(4) .141(7) .075(4) .000 .025(4) .000
C5 .178(9) .117(7) .035(3) .000 -.008(4) .000
C6 .069(4) .081(4) .097(5) .000 .039(4) .000
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 '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
C2 O1 C4 116.9(5)
C3 O2 C5 114.0(5)
C2 N1 C1 117.7(4)
C3 N2 C2 111.9(4)
C3 N3 C1 118.5(4)
C3 N3 C6 122.4(5)
C1 N3 C6 119.1(5)
N1 C1 N3 117.0(4)
N1 C1 S1 122.1(4)
N3 C1 S1 120.9(4)
N1 C2 O1 120.2(4)
N1 C2 N2 129.2(5)
O1 C2 N2 110.7(5)
N2 C3 N3 125.7(4)
N2 C3 O2 121.3(5)
N3 C3 O2 113.0(5)
O1 C4 H4A 110(3)
O1 C4 H4B 108(5)
H4A C4 H4B 110(4)
O2 C5 H5A 100(3)
O2 C5 H5B 105(3)
H5A C5 H5B 113(3)
N3 C6 H6A 109.5
N3 C6 H6B 109.5
H6A C6 H6B 109.5
N3 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.630(5)
O1 C2 1.338(6)
O1 C4 1.439(8)
O2 C3 1.376(6)
O2 C5 1.484(9)
N1 C2 1.293(6)
N1 C1 1.349(6)
N2 C3 1.303(7)
N2 C2 1.352(6)
N3 C3 1.339(7)
N3 C1 1.409(6)
N3 C6 1.474(7)
C4 H4A .96(5)
C4 H4B .95(2)
C5 H5A .973(19)
C5 H5B .963(18)
C6 H6A .9600
C6 H6B .9600
C6 H6C .9600
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
C2 N1 C1 N3 .0
C2 N1 C1 S1 180.0
C3 N3 C1 N1 .0
C6 N3 C1 N1 180.0
C3 N3 C1 S1 180.0
C6 N3 C1 S1 .0
C1 N1 C2 O1 180.0
C1 N1 C2 N2 .0
C4 O1 C2 N1 .0
C4 O1 C2 N2 180.0
C3 N2 C2 N1 .0
C3 N2 C2 O1 180.0
C2 N2 C3 N3 .0
C2 N2 C3 O2 180.0
C1 N3 C3 N2 .0
C6 N3 C3 N2 180.0
C1 N3 C3 O2 180.0
C6 N3 C3 O2 .0
C5 O2 C3 N2 .0
C5 O2 C3 N3 180.0
