#------------------------------------------------------------------------------
#$Date: 2022-10-03 16:40:12 +0200 (Mon 03 de Oct de 2022) $
#$Revision: 278324 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/94/2009489.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_2009489
loop_
_publ_author_name
'Viossat, B.'
'Nguyen-Huy, D.'
'Tomas, A.'
'Esanu, A.'
'Rolland, A.'
_publ_section_title
;Structure du
 5-méthyl-2-thioxo-1,2,3,4-tétrahydro-7H-pyrano[2,3-d]pyrimidine-4,7-dione
 méthanol solvaté, C₈H₆N₂O₃S.CH₄O
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              269
_journal_page_last               271
_journal_paper_doi               10.1107/S0108270193003592
_journal_volume                  50
_journal_year                    1994
_chemical_formula_moiety         'C8 H6 N2 O3 S1,C1 H4 O1'
_chemical_formula_sum            'C9 H10 N2 O4 S'
_chemical_formula_weight         242,25
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           IntTabIV
_cell_angle_alpha                90.
_cell_angle_beta                 98.80(5)
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   9.111(4)
_cell_length_b                   6.547(4)
_cell_length_c                   17.930(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293.0(10)
_cell_measurement_theta_max      12
_cell_measurement_theta_min      2
_cell_volume                     1056.9(10)
_diffrn_measurement_device       '4 cercles SYNTEX-Nicolet P2₁'
_diffrn_measurement_method       θ-2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2488
_diffrn_reflns_theta_max         21
_diffrn_standards_decay_%        <0.1
_diffrn_standards_interval_count 50
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.292
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Jaune
_exptl_crystal_density_diffrn    1.52
_exptl_crystal_description       Parallélépipédique
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.26
_refine_diff_density_min         -0.25
_refine_ls_extinction_method     Néant
_refine_ls_goodness_of_fit_obs   2.02
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     175
_refine_ls_number_reflns         1155
_refine_ls_R_factor_obs          0.056
_refine_ls_shift/esd_max         0.48
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/σ²(F)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.042
_reflns_number_observed          1155
_reflns_number_total             2488
_reflns_observed_criterion       I>2\s(I)
_cod_data_source_file            pa1040.cif
_cod_data_source_block           pa1040_structure_1_of_1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/\s^2^(F)' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1/\s^2^(F)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1057.0(10)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C9 H10 N2 O4 S1'
_cod_database_code               2009489
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 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
S .43750(10) .1101(2) .65617(7)
N(1) .3873(4) -.1499(6) .5430(2)
C(2) .3521(5) .0305(7) .5742(2)
N(3) .2392(4) .1369(6) .5327(2)
C(4) .1582(5) .0769(8) .4634(2)
C(5) .1466(5) -.1958(8) .3603(2)
C(6) .2029(5) -.3751(8) .3395(3)
C(7) .3149(5) -.4873(8) .3866(3)
O(8) .3663(3) -.3974(5) .4568(2)
C(9) .3159(5) -.2171(7) .4758(3)
C(10) .2046(4) -.1136(8) .4326(2)
O(40) .0575(4) .1860(5) .4346(2)
C(50) .0294(6) -.0860(10) .3073(3)
O(70) .3706(4) -.6472(5) .3743(2)
C(100) -.1946(7) .4320(10) .3389(4)
O(110) -.1494(4) .4929(6) .4146(2)
H(1) .468(6) -.220(8) .567(3)
H(3) .200(5) .276(9) .555(3)
H(6) .173(5) -.443(9) .292(3)
H(50A) .012(6) -.153(8) .263(3)
H(50B) .069(6) .047(9) .302(3)
H(50C) -.051(6) -.075(9) .335(3)
H(100A) -.216(6) .293(9) .338(3)
H(100B) -.134(6) .510(10) .314(3)
H(100C) -.276(6) .470(10) .327(3)
H(110) -.071(6) .423(9) .432(3)
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
C(2) N(1) C(9) 122.4(4) yes
N(1) C(2) S 122.2(3) yes
N(3) C(2) S 122.8(4) yes
N(1) C(2) N(3) 114.9(4) yes
C(2) N(3) C(4) 126.3(4) yes
O(40) C(4) N(3) 118.2(5) yes
O(40) C(4) C(10) 126.1(4) yes
N(3) C(4) C(10) 115.7(4) yes
C(6) C(5) C(10) 118.2(4) yes
C(6) C(5) C(50) 120.2(5) yes
C(10) C(5) C(50) 121.6(5) yes
C(5) C(6) C(7) 123.4(5) yes
O(70) C(7) C(6) 128.7(5) yes
O(70) C(7) O(8) 116.0(4) yes
C(6) C(7) O(8) 115.2(4) yes
C(9) O(8) C(7) 121.4(4) yes
O(8) C(9) N(1) 112.3(4) yes
O(8) C(9) C(10) 123.6(4) yes
N(1) C(9) C(10) 124.1(5) yes
C(9) C(10) C(5) 118.0(5) yes
C(9) C(10) C(4) 116.5(4) yes
C(5) C(10) C(4) 125.5(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S C(2) 1.639(5) yes
N(1) C(2) 1.367(5) yes
N(1) C(9) 1.352(5) yes
N(3) C(2) 1.364(5) yes
N(3) C(4) 1.401(5) yes
C(4) O(40) 1.214(5) yes
C(4) C(10) 1.452(6) yes
C(5) C(6) 1.355(6) yes
C(5) C(10) 1.429(6) yes
C(5) C(50) 1.498(7) yes
C(6) C(7) 1.425(6) yes
C(7) O(8) 1.404(5) yes
C(7) O(70) 1.198(5) yes
O(8) C(9) 1.330(5) yes
C(9) C(10) 1.359(5) yes
C(100) O(110) 1.414(7) yes
N(1) H(1) 0.92(5) no
N(3) H(3) 1.08(6) no
C(6) H(6) 0.97(5) no
C(50) H(50A) 0.89(5) no
C(50) H(50B) 0.95(5) no
C(50) H(50C) 0.95(5) no
C(100) H(100A) 0.93(6) no
C(100) H(100B) 0.90(5) no
C(100) H(100C) 0.78(5) no
O(110) H(110) 0.86(5) no
