#------------------------------------------------------------------------------
#$Date: 2017-10-14 22:58:33 +0300 (Sat, 14 Oct 2017) $
#$Revision: 202018 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/15/8101548.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_8101548
loop_
_publ_author_name
'Schreuer, Jürgen'
_publ_section_title
;
Crystal structure of methylammonium sulfanilate, (CH₃NH₃)H₂NC₆H4SO₃
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              317
_journal_page_last               318
_journal_volume                  214
_journal_year                    1999
_chemical_formula_structural     '(C H3 N H3 ) H2 N C6 H4 S O3'
_chemical_formula_sum            'C7 H12 N2 O3 S'
_chemical_formula_weight         204.25
_chemical_name_common            'methylammonium sulfanilate'
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.69(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   11.100(2)
_cell_length_b                   7.4480(10)
_cell_length_c                   24.228(5)
_cell_measurement_temperature    293(2)
_cell_volume                     1993.1(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.361
_refine_ls_R_factor_obs          0.0425
_refine_ls_wR_factor_obs         0.1068
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               8101548
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S1S1 S 0.74392(6) 0.15262(9) 0.68597(3) 0.0448(2) Uani 1 d . . .
O1S1 O 0.6584(2) 0.1037(5) 0.63964(9) 0.0952(9) Uani 1 d . . .
O2S1 O 0.8335(2) 0.0115(3) 0.69660(10) 0.0742(7) Uani 1 d . . .
O3S1 O 0.7985(2) 0.3236(3) 0.67986(11) 0.0802(8) Uani 1 d . . .
C1S1 C 0.6628(2) 0.1609(3) 0.74440(10) 0.0361(6) Uani 1 d . . .
C2S1 C 0.5527(3) 0.2496(4) 0.74170(12) 0.0450(6) Uani 1 d . . .
C3S1 C 0.4886(3) 0.2563(4) 0.78716(13) 0.0512(7) Uani 1 d . . .
C4S1 C 0.5333(3) 0.1771(4) 0.83697(11) 0.0481(7) Uani 1 d . . .
C5S1 C 0.6424(3) 0.0859(4) 0.83919(11) 0.0482(7) Uani 1 d . . .
C6S1 C 0.7066(2) 0.0770(4) 0.79352(11) 0.0424(6) Uani 1 d . . .
N1S1 N 0.4662(4) 0.1835(6) 0.88251(16) 0.0760(10) Uani 1 d . . .
H1S1 H 0.523(3) 0.307(4) 0.7088(12) 0.052(8) Uiso 1 d . . .
H2S1 H 0.412(3) 0.312(4) 0.7848(12) 0.060(9) Uiso 1 d . . .
H3S1 H 0.672(3) 0.037(4) 0.8706(13) 0.062(9) Uiso 1 d . . .
H4S1 H 0.774(3) 0.010(4) 0.7953(11) 0.046(8) Uiso 1 d . . .
H5S1 H 0.436(3) 0.271(5) 0.8850(16) 0.066(14) Uiso 1 d . . .
H6S1 H 0.513(4) 0.157(6) 0.9111(18) 0.088(16) Uiso 1 d . . .
S1S2 S 0.68256(6) 0.77524(9) 0.98913(3) 0.0433(2) Uani 1 d . . .
O1S2 O 0.60367(19) 0.6332(3) 1.00475(9) 0.0638(6) Uani 1 d . . .
O2S2 O 0.6129(2) 0.9351(3) 0.97332(8) 0.0601(6) Uani 1 d . . .
O3S2 O 0.7818(2) 0.8130(4) 1.03065(8) 0.0754(7) Uani 1 d . . .
C1S2 C 0.7478(2) 0.7017(3) 0.92993(10) 0.0376(6) Uani 1 d . . .
C2S2 C 0.8687(2) 0.7319(4) 0.92393(12) 0.0488(7) Uani 1 d . . .
C3S2 C 0.9168(3) 0.6823(5) 0.87614(13) 0.0551(8) Uani 1 d . . .
C4S2 C 0.8457(3) 0.6019(4) 0.83259(11) 0.0462(6) Uani 1 d . . .
C5S2 C 0.7244(3) 0.5712(4) 0.83922(12) 0.0508(7) Uani 1 d . . .
C6S2 C 0.6766(3) 0.6204(4) 0.88700(12) 0.0477(7) Uani 1 d . . .
N1S2 N 0.8927(4) 0.5594(5) 0.78350(12) 0.0667(8) Uani 1 d . . .
H1S2 H 0.915(3) 0.788(4) 0.9512(12) 0.056(9) Uiso 1 d . . .
H2S2 H 0.994(3) 0.700(4) 0.8721(13) 0.066(10) Uiso 1 d . . .
H3S2 H 0.676(3) 0.526(4) 0.8121(13) 0.063(9) Uiso 1 d . . .
H4S2 H 0.592(3) 0.602(4) 0.8898(12) 0.061(9) Uiso 1 d . . .
H5S2 H 0.967(3) 0.565(5) 0.7876(15) 0.072(13) Uiso 1 d . . .
H6S2 H 0.858(3) 0.487(5) 0.7647(16) 0.078(14) Uiso 1 d . . .
N1M1 N 0.3475(3) 0.7640(4) 0.46884(13) 0.0545(7) Uani 1 d . . .
C1M1 C 0.2229(4) 0.7837(7) 0.4823(2) 0.0810(12) Uani 1 d . . .
H1M1 H 0.382(3) 0.660(6) 0.4795(16) 0.084(13) Uiso 1 d . . .
H2M1 H 0.351(3) 0.772(5) 0.4347(16) 0.069(11) Uiso 1 d . . .
H3M1 H 0.394(3) 0.843(5) 0.4829(15) 0.075(12) Uiso 1 d . . .
H4M1 H 0.189(3) 0.891(6) 0.4724(16) 0.088(13) Uiso 1 d . . .
H5M1 H 0.177(4) 0.683(6) 0.4721(17) 0.102(15) Uiso 1 d . . .
H6M1 H 0.229(4) 0.774(6) 0.526(2) 0.109(15) Uiso 1 d . . .
N1M2 N 0.1614(3) 0.3237(4) 0.35682(12) 0.0516(6) Uani 1 d . . .
C1M2 C 0.0309(4) 0.3359(7) 0.3569(2) 0.0774(11) Uani 1 d . . .
H1M2 H 0.183(3) 0.229(5) 0.3413(14) 0.064(11) Uiso 1 d . . .
H2M2 H 0.192(3) 0.416(6) 0.3430(16) 0.083(13) Uiso 1 d . . .
H3M2 H 0.195(3) 0.311(5) 0.3921(18) 0.088(12) Uiso 1 d . . .
H4M2 H -0.002(5) 0.237(7) 0.378(2) 0.129(19) Uiso 1 d . . .
H5M2 H -0.003(4) 0.348(7) 0.323(2) 0.115(18) Uiso 1 d . . .
H6M2 H 0.011(4) 0.430(6) 0.3772(18) 0.099(15) Uiso 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S1S1 O3S1 1.425(2) . ?
S1S1 O1S1 1.443(2) . ?
S1S1 O2S1 1.452(2) . ?
S1S1 C1S1 1.753(2) . ?
C1S1 C2S1 1.385(4) . ?
C1S1 C6S1 1.388(4) . ?
C2S1 C3S1 1.370(4) . ?
C2S1 H1S1 0.94(3) . ?
C3S1 C4S1 1.390(4) . ?
C3S1 H2S1 0.94(3) . ?
C4S1 C5S1 1.385(4) . ?
C4S1 N1S1 1.392(4) . ?
C5S1 C6S1 1.376(4) . ?
C5S1 H3S1 0.88(3) . ?
C6S1 H4S1 0.90(3) . ?
N1S1 H5S1 0.74(4) . ?
N1S1 H6S1 0.85(4) . ?
S1S2 O3S2 1.444(2) . ?
S1S2 O1S2 1.447(2) . ?
S1S2 O2S2 1.450(2) . ?
S1S2 C1S2 1.757(2) . ?
C1S2 C6S2 1.382(4) . ?
C1S2 C2S2 1.382(4) . ?
C2S2 C3S2 1.373(4) . ?
C2S2 H1S2 0.90(3) . ?
C3S2 C4S2 1.389(4) . ?
C3S2 H2S2 0.88(3) . ?
C4S2 N1S2 1.382(4) . ?
C4S2 C5S2 1.391(4) . ?
C5S2 C6S2 1.370(4) . ?
C5S2 H3S2 0.87(3) . ?
C6S2 H4S2 0.96(3) . ?
N1S2 H5S2 0.82(4) . ?
N1S2 H6S2 0.78(4) . ?
N1M1 C1M1 1.459(5) . ?
N1M1 H1M1 0.89(4) . ?
N1M1 H2M1 0.83(4) . ?
N1M1 H3M1 0.84(4) . ?
C1M1 H4M1 0.91(4) . ?
C1M1 H5M1 0.92(5) . ?
C1M1 H6M1 1.07(5) . ?
N1M2 C1M2 1.451(5) . ?
N1M2 H1M2 0.84(4) . ?
N1M2 H2M2 0.85(4) . ?
N1M2 H3M2 0.90(4) . ?
C1M2 H4M2 0.98(6) . ?
C1M2 H5M2 0.88(5) . ?
C1M2 H6M2 0.90(5) . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 14150239
