#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/50/53/4505392.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_4505392
loop_
_publ_author_name
'Kirchner, Michael T.'
'Reddy, L. Sreenivas'
'Desiraju, Gautam R.'
'Jetti, Ram K. R.'
'Boese, Roland'
_publ_section_title
;
 Structural Variations and Polymorphism of Some Derivatives of
 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine
;
_journal_issue                   4
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              701
_journal_paper_doi               10.1021/cg049912t
_journal_volume                  4
_journal_year                    2004
_chemical_formula_moiety         'C11 H10 Cl N3 O2 S'
_chemical_formula_sum            'C11 H10 Cl N3 O2 S'
_chemical_formula_weight         283.73
_chemical_melting_point          465
_chemical_name_systematic
; 
  6-amino-2-(4-chlorophenylsulfonylimino)-1,2-dihydropyridine  
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.886(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   13.725(6)
_cell_length_b                   7.312(3)
_cell_length_c                   25.419(11)
_cell_measurement_reflns_used    3779
_cell_measurement_temperature    203(2)
_cell_measurement_theta_max      26.73
_cell_measurement_theta_min      3.16
_cell_volume                     2547.7(19)
_computing_cell_refinement
;
BRUKER AXS SAINT program Vers.6.01
;
_computing_data_collection       'BRUKER AXS SMART Vers. 5.054 1997/98'
_computing_data_reduction
;
BRUKER AXS SAINT program Vers.6.01
;
_computing_molecular_graphics
;
BRUKER AXS SHELXTL Vers.6.12, DOS/WIN95/NT/2000/ME
;
_computing_publication_material
;
BRUKER AXS SHELXTL Vers.6.12, DOS/WIN95/NT/2000/ME
;
_computing_structure_refinement
;
BRUKER AXS SHELXTL Vers.6.12, DOS/WIN95/NT/2000/ME
;
_computing_structure_solution
;
BRUKER AXS SHELXTL Vers.6.12, DOS/WIN95/NT/2000/ME
;
_diffrn_ambient_temperature      203(2)
_diffrn_detector_area_resol_mean 8.192
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Siemens SMART CCD area detector system'
_diffrn_measurement_method
;
 Full sphere data collection 
 in omega at 0.3 deg scan width, 
 two runs with 720 frames, phi =  0, 270(deg) 
 two runs with 436 frames, phi = 88, 180 deg) 
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0668
_diffrn_reflns_av_sigmaI/netI    0.0560
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            15199
_diffrn_reflns_theta_full        28.31
_diffrn_reflns_theta_max         28.31
_diffrn_reflns_theta_min         1.60
_exptl_absorpt_coefficient_mu    0.460
_exptl_absorpt_correction_T_max  0.92
_exptl_absorpt_correction_T_min  0.76
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
; 
 Siemens SADABS program multi-scan V2.03
 R.H. Blessing, Acta Cryst. (1995) A51 33-38 
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.479
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1168
_exptl_crystal_size_max          0.51
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.688
_refine_diff_density_min         -0.301
_refine_diff_density_rms         0.109
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     163
_refine_ls_number_reflns         3167
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.058
_refine_ls_R_factor_all          0.1132
_refine_ls_R_factor_gt           0.0700
_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)+(0.0959P)²+2.0119P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1597
_refine_ls_wR_factor_ref         0.1802
_reflns_number_gt                2065
_reflns_number_total             3167
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg049912tsi20040309_075809.cif
_cod_data_source_block           3b
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_original_cell_volume        2547.8(19)
_cod_original_sg_symbol_H-M      'C 2 /c'
_cod_database_code               4505392
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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 0.54394(6) 0.01604(11) 0.37097(3) 0.0293(2) Uani 1 1 d .
Cl1 Cl 0.66058(8) 0.58223(16) 0.54854(4) 0.0573(3) Uani 1 1 d .
N1 N 0.64416(19) 0.1541(3) 0.24215(10) 0.0277(6) Uani 1 1 d .
H1 H 0.5821 0.1408 0.2273 0.033 Uiso 1 1 d R
O1 O 0.44113(17) -0.0174(4) 0.37677(9) 0.0405(6) Uani 1 1 d .
O2 O 0.60615(18) -0.1418(3) 0.38000(9) 0.0404(6) Uani 1 1 d .
C2 C 0.6441(2) 0.1346(4) 0.29600(13) 0.0299(7) Uani 1 1 d .
C3 C 0.7333(2) 0.1529(5) 0.32421(14) 0.0372(8) Uani 1 1 d .
H3 H 0.7366 0.1429 0.3611 0.045 Uiso 1 1 d R
C4 C 0.8170(3) 0.1856(5) 0.29769(15) 0.0393(8) Uani 1 1 d .
H4 H 0.8770 0.1966 0.3170 0.047 Uiso 1 1 d R
C5 C 0.8147(3) 0.2026(5) 0.24364(15) 0.0389(8) Uani 1 1 d .
H5 H 0.8724 0.2259 0.2264 0.047 Uiso 1 1 d R
C6 C 0.7256(2) 0.1850(5) 0.21464(14) 0.0326(7) Uani 1 1 d .
N7 N 0.7157(2) 0.1969(5) 0.16257(12) 0.0446(8) Uani 1 1 d .
H7A H 0.6641 0.1654 0.1422 0.054 Uiso 1 1 d R
H7B H 0.7672 0.2276 0.1491 0.054 Uiso 1 1 d R
N8 N 0.55269(19) 0.1043(4) 0.31441(10) 0.0307(6) Uani 1 1 d .
C10 C 0.5796(2) 0.1782(4) 0.42024(12) 0.0287(7) Uani 1 1 d .
C11 C 0.5819(3) 0.3630(5) 0.40900(14) 0.0374(8) Uani 1 1 d .
H11 H 0.5664 0.4043 0.3746 0.045 Uiso 1 1 d R
C12 C 0.6073(3) 0.4876(5) 0.44851(14) 0.0412(9) Uani 1 1 d .
H12 H 0.6101 0.6132 0.4408 0.049 Uiso 1 1 d R
C13 C 0.6286(2) 0.4261(5) 0.49909(13) 0.0365(8) Uani 1 1 d .
C14 C 0.6241(3) 0.2414(5) 0.51150(14) 0.0398(9) Uani 1 1 d .
H14 H 0.6364 0.2013 0.5463 0.048 Uiso 1 1 d R
C15 C 0.6009(2) 0.1170(5) 0.47143(13) 0.0336(8) Uani 1 1 d .
H15 H 0.5997 -0.0089 0.4789 0.040 Uiso 1 1 d 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 0.0338(4) 0.0302(4) 0.0238(4) 0.0017(3) 0.0009(3) 0.0041(3)
Cl1 0.0619(7) 0.0628(7) 0.0463(6) -0.0249(5) -0.0045(5) 0.0029(5)
N1 0.0321(14) 0.0270(14) 0.0237(13) 0.0013(11) -0.0013(11) -0.0048(11)
O1 0.0424(14) 0.0471(15) 0.0322(13) 0.0026(11) 0.0037(11) -0.0024(11)
O2 0.0504(15) 0.0339(14) 0.0367(14) 0.0004(11) 0.0020(11) 0.0098(11)
C2 0.0329(17) 0.0264(16) 0.0303(17) -0.0013(13) 0.0010(13) -0.0001(13)
C3 0.0399(19) 0.041(2) 0.0307(18) -0.0037(15) -0.0031(15) 0.0035(15)
C4 0.0361(18) 0.036(2) 0.045(2) -0.0001(16) -0.0066(16) -0.0065(15)
C5 0.0333(18) 0.040(2) 0.044(2) 0.0017(17) 0.0056(16) -0.0088(15)
C6 0.0362(18) 0.0269(17) 0.0348(19) 0.0028(14) 0.0024(14) -0.0069(14)
N7 0.0463(18) 0.057(2) 0.0305(17) 0.0035(15) 0.0064(13) -0.0167(16)
N8 0.0339(14) 0.0369(16) 0.0210(13) 0.0012(12) -0.0014(11) 0.0018(12)
C10 0.0322(16) 0.0311(17) 0.0227(16) 0.0001(13) 0.0023(12) 0.0065(13)
C11 0.050(2) 0.0338(19) 0.0275(18) 0.0050(14) -0.0010(15) 0.0069(15)
C12 0.056(2) 0.0306(19) 0.037(2) -0.0003(16) 0.0030(16) 0.0065(16)
C13 0.0332(18) 0.045(2) 0.0313(18) -0.0128(16) 0.0044(14) 0.0041(15)
C14 0.048(2) 0.049(2) 0.0216(17) 0.0049(15) 0.0010(15) 0.0034(17)
C15 0.0406(18) 0.0354(19) 0.0249(16) 0.0039(14) 0.0016(14) 0.0019(15)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
O2 S1 O1 114.82(16)
O2 S1 N8 113.42(14)
O1 S1 N8 106.25(14)
O2 S1 C10 106.34(15)
O1 S1 C10 106.04(14)
N8 S1 C10 109.70(15)
C6 N1 C2 124.6(3)
N1 C2 N8 113.6(3)
N1 C2 C3 117.2(3)
N8 C2 C3 129.2(3)
C4 C3 C2 119.7(3)
C5 C4 C3 121.6(3)
C4 C5 C6 119.5(3)
N7 C6 N1 118.4(3)
N7 C6 C5 124.1(3)
N1 C6 C5 117.4(3)
C2 N8 S1 119.0(2)
C11 C10 C15 120.1(3)
C11 C10 S1 121.0(3)
C15 C10 S1 118.8(3)
C10 C11 C12 120.0(3)
C13 C12 C11 119.6(3)
C12 C13 C14 121.2(3)
C12 C13 Cl1 119.6(3)
C14 C13 Cl1 119.2(3)
C13 C14 C15 118.8(3)
C10 C15 C14 120.2(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.447(3)
S1 O1 1.447(3)
S1 N8 1.586(3)
S1 C10 1.775(3)
Cl1 C13 1.738(4)
N1 C6 1.367(4)
N1 C2 1.376(4)
C2 N8 1.379(4)
C2 C3 1.394(5)
C3 C4 1.381(5)
C4 C5 1.378(5)
C5 C6 1.401(5)
C6 N7 1.327(4)
C10 C11 1.382(5)
C10 C15 1.393(4)
C11 C12 1.388(5)
C12 C13 1.380(5)
C13 C14 1.389(5)
C14 C15 1.390(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30661513
