#------------------------------------------------------------------------------
#$Date: 2016-03-26 22:07:42 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180491 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/60/7216062.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7216062
loop_
_publ_author_name
'Chopra, Deepak'
'Mohan, T. P.'
'Rao, K. Sundaraja'
'Row, T. N. Guru'
_publ_section_title
;
 Exploring polymorphism by solvent mediation in potentially active
 herbicide Metribuzin: A subtle interplay of weak intermolecular
 interactions
;
_journal_issue                   62
_journal_name_full               CrystEngComm
_journal_page_first              374
_journal_paper_doi               10.1039/b504347f
_journal_volume                  7
_journal_year                    2005
_chemical_compound_source        'see text'
_chemical_formula_moiety         'C8 H14 N4 O S'
_chemical_formula_sum            'C8 H14 N4 O S'
_chemical_formula_weight         214.30
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 104.309(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.182(9)
_cell_length_b                   9.295(6)
_cell_length_c                   8.723(5)
_cell_measurement_reflns_used    635
_cell_measurement_temperature    290(2)
_cell_measurement_theta_max      25.2
_cell_measurement_theta_min      1.6
_cell_volume                     1114.2(12)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics
'Ortep-3 for Windows (Farrugia, 1997) and CAMERON (Farrugia, 1999)'
_computing_publication_material  'PLATON (Spek, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      290(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker SMART CCD area detector'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoKa
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0240
_diffrn_reflns_av_sigmaI/netI    0.0241
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            7988
_diffrn_reflns_reduction_process
;
?
;
_diffrn_reflns_theta_full        25.35
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         1.48
_exptl_absorpt_coefficient_mu    0.267
_exptl_absorpt_correction_T_max  0.9842
_exptl_absorpt_correction_T_min  0.8861
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            'colorless '
_exptl_crystal_density_diffrn    1.278
_exptl_crystal_density_method    'Not Measured'
_exptl_crystal_description       needles
_exptl_crystal_F_000             456
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.313
_refine_diff_density_min         -0.373
_refine_diff_density_rms         0.052
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.817
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     131
_refine_ls_number_reflns         2031
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.817
_refine_ls_R_factor_all          0.0731
_refine_ls_R_factor_gt           0.0569
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1376P)²+0.9326P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1651
_refine_ls_wR_factor_ref         0.1838
_reflns_number_gt                1607
_reflns_number_total             2031
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b504347f.txt
_cod_data_source_block           P1(NEEDLE)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7216062
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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
S1 S 0.04914(6) 0.43297(9) 0.24732(10) 0.0639(3) Uani 1 1 d .
N1 N 0.13275(16) 0.1743(3) 0.2742(3) 0.0536(6) Uani 1 1 d .
N3 N 0.20591(18) 0.3530(2) 0.1571(3) 0.0503(6) Uani 1 1 d .
N2 N 0.20443(16) 0.0801(3) 0.2550(3) 0.0538(7) Uani 1 1 d .
O1 O 0.34440(18) 0.3157(3) 0.0813(3) 0.0788(8) Uani 1 1 d .
N4 N 0.2019(3) 0.4984(3) 0.1062(4) 0.0763(9) Uani 1 1 d .
H4A H 0.1562 0.5539 0.1199 0.092 Uiso 1 1 calc R
H4B H 0.2453 0.5311 0.0615 0.092 Uiso 1 1 calc R
C1 C 0.13589(19) 0.3055(3) 0.2272(3) 0.0454(6) Uani 1 1 d .
C2 C 0.27461(18) 0.1192(3) 0.1937(3) 0.0429(6) Uani 1 1 d .
C3 C 0.2816(2) 0.2666(3) 0.1387(3) 0.0494(7) Uani 1 1 d .
C4 C 0.3519(2) 0.0093(3) 0.1833(4) 0.0561(8) Uani 1 1 d .
C6 C 0.4512(2) 0.0654(5) 0.2736(4) 0.0781(12) Uani 1 1 d .
H6A H 0.4670 0.1504 0.2225 0.117 Uiso 1 1 calc R
H6B H 0.4997 -0.0070 0.2750 0.117 Uiso 1 1 calc R
H6C H 0.4494 0.0883 0.3801 0.117 Uiso 1 1 calc R
C8 C -0.0258(3) 0.3256(4) 0.3410(5) 0.0838(12) Uani 1 1 d .
H8A H -0.0573 0.2518 0.2694 0.126 Uiso 1 1 calc R
H8B H -0.0741 0.3855 0.3690 0.126 Uiso 1 1 calc R
H8C H 0.0139 0.2821 0.4347 0.126 Uiso 1 1 calc R
C5 C 0.3523(3) -0.0125(5) 0.0090(5) 0.0891(13) Uani 1 1 d .
H5A H 0.2895 -0.0458 -0.0489 0.134 Uiso 1 1 calc R
H5B H 0.4008 -0.0825 0.0017 0.134 Uiso 1 1 calc R
H5C H 0.3670 0.0771 -0.0348 0.134 Uiso 1 1 calc R
C7 C 0.3319(3) -0.1316(5) 0.2555(7) 0.1117(19) Uani 1 1 d .
H7A H 0.3305 -0.1162 0.3638 0.167 Uiso 1 1 calc R
H7B H 0.3823 -0.1993 0.2512 0.167 Uiso 1 1 calc R
H7C H 0.2702 -0.1688 0.1976 0.167 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.0707(6) 0.0457(5) 0.0778(6) 0.0016(4) 0.0229(4) 0.0173(4)
N1 0.0400(13) 0.0420(14) 0.0817(17) 0.0084(12) 0.0205(11) 0.0075(10)
N3 0.0672(15) 0.0350(12) 0.0506(12) 0.0035(10) 0.0179(11) 0.0009(11)
N2 0.0393(13) 0.0416(14) 0.0825(17) 0.0118(12) 0.0186(12) 0.0048(10)
O1 0.0816(17) 0.0684(16) 0.1010(18) 0.0258(13) 0.0501(14) 0.0026(13)
N4 0.116(2) 0.0354(14) 0.093(2) 0.0165(14) 0.0557(19) 0.0134(15)
C1 0.0453(15) 0.0415(15) 0.0473(13) 0.0006(11) 0.0075(11) 0.0016(11)
C2 0.0369(13) 0.0442(15) 0.0462(13) 0.0033(11) 0.0075(10) -0.0007(11)
C3 0.0528(16) 0.0496(16) 0.0469(14) 0.0061(12) 0.0142(12) 0.0002(13)
C4 0.0468(16) 0.0540(18) 0.0705(18) 0.0092(15) 0.0201(13) 0.0108(13)
C6 0.0443(18) 0.112(3) 0.076(2) 0.005(2) 0.0102(16) 0.0213(18)
C8 0.062(2) 0.072(3) 0.125(3) 0.015(2) 0.037(2) 0.0227(18)
C5 0.089(3) 0.100(3) 0.077(2) -0.025(2) 0.017(2) 0.021(2)
C7 0.088(3) 0.063(2) 0.208(6) 0.046(3) 0.082(3) 0.037(2)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 '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'
C C 0.0033 0.0016 '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
C1 S1 C8 100.35(15)
C1 N1 N2 118.4(2)
C1 N3 C3 122.5(2)
C1 N3 N4 118.2(2)
C3 N3 N4 119.3(2)
C2 N2 N1 122.4(2)
N3 N4 H4A 120.0
N3 N4 H4B 120.0
H4A N4 H4B 120.0
N1 C1 N3 122.3(3)
N1 C1 S1 121.9(2)
N3 C1 S1 115.8(2)
N2 C2 C3 121.4(2)
N2 C2 C4 118.5(3)
C3 C2 C4 120.1(2)
O1 C3 N3 120.0(3)
O1 C3 C2 127.2(3)
N3 C3 C2 112.8(2)
C7 C4 C2 110.2(3)
C7 C4 C6 109.0(3)
C2 C4 C6 109.1(3)
C7 C4 C5 110.3(4)
C2 C4 C5 109.2(3)
C6 C4 C5 109.1(3)
C4 C6 H6A 109.5
C4 C6 H6B 109.5
H6A C6 H6B 109.5
C4 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
S1 C8 H8A 109.5
S1 C8 H8B 109.5
H8A C8 H8B 109.5
S1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
C4 C7 H7A 109.5
C4 C7 H7B 109.5
H7A C7 H7B 109.5
C4 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.748(3)
S1 C8 1.795(4)
N1 C1 1.291(4)
N1 N2 1.383(3)
N3 C1 1.362(4)
N3 C3 1.382(4)
N3 N4 1.420(3)
N2 C2 1.293(3)
O1 C3 1.213(3)
N4 H4A 0.8600
N4 H4B 0.8600
C2 C3 1.463(4)
C2 C4 1.517(4)
C4 C7 1.510(5)
C4 C6 1.526(5)
C4 C5 1.535(5)
C6 H6A 0.9600
C6 H6B 0.9600
C6 H6C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C5 H5A 0.9600
C5 H5B 0.9600
C5 H5C 0.9600
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
