#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/48/2004842.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_2004842
loop_
_publ_author_name
'Gunderman, B. J.'
'Squattrito, P. J.'
'Dubey, S. N.'
_publ_section_title
;
 Copper and Manganese Sulfanilate Hydrates
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1131
_journal_page_last               1134
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Mn (C6 H6 N1 O3 S1)2 (H2 O1)2]'
_chemical_formula_moiety         Mn(H2NC6H4SO3)2.2H2O
_chemical_formula_structural     Mn(H2NC6H4SO3)2(H2O)2
_chemical_formula_sum            'C12 H16 Mn N2 O8 S2'
_chemical_formula_weight         435.32
_chemical_name_systematic
;
manganese(II) 4-aminobenzenesulfonate dihydrate
;
_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
_cell_angle_beta                 94.77(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.910(3)
_cell_length_b                   7.103(3)
_cell_length_c                   18.790(2)
_cell_measurement_reflns_used    21
_cell_measurement_temperature    296.2
_cell_measurement_theta_max      18.8
_cell_measurement_theta_min      12.4
_cell_volume                     786.0(5)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software
(Molecular Structure Corporation, 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1991)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1983)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC-6S'
_diffrn_measurement_method       \w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_av_sigmaI/netI    0.0602
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            1652
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         2.18
_diffrn_standards_decay_%        0.50
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.107
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.889
_exptl_absorpt_correction_type   'empirical via \y scans of three reflections'
_exptl_absorpt_process_details   psi-scan
_exptl_crystal_colour            tan
_exptl_crystal_density_diffrn    1.839
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_description       'flat needle'
_exptl_crystal_F_000             446.00
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.25
_refine_diff_density_min         -0.34
_refine_ls_extinction_coef       0.00000268(19)
_refine_ls_extinction_method
'Zachariasen (1968) Type II, Gaussian isotropic'
_refine_ls_goodness_of_fit_obs   1.69
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     140
_refine_ls_number_reflns         1040
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0520
_refine_ls_R_factor_obs          0.028
_refine_ls_shift/esd_max         0.01
_refine_ls_structure_factor_coef F
_refine_ls_weighting_scheme      'w = 4F~o~^2^/\s^2^(F~o~^2^)'
_refine_ls_wR_factor_all         0.0384
_refine_ls_wR_factor_obs         0.027
_reflns_number_observed          1040
_reflns_number_total             1498
_reflns_observed_criterion       >3\s(I)
_[local]_cod_data_source_file    bk1192.cif
_[local]_cod_data_source_block   Mn2H2O
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'C12 H16 N2 Mn O8 S2 '
_cod_original_cell_volume        786.1(5)
_cod_database_code               2004842
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
Mn(1) 1 0 1 .0192(2) Uij
S(1) .73000(10) .16860(10) 1.38918(4) .0222(2) Uij
O(1) .8667(4) .0174(3) 1.42270(10) .0351(7) Uij
O(2) .8204(4) .3527(3) 1.41250(10) .0302(7) Uij
O(3) .4905(4) .1483(4) 1.39890(10) .0400(8) Uij
O(4) 1.2762(4) .2062(3) 1.00700(10) .0267(7) Uij
N(1) .7995(5) .1922(4) 1.07430(10) .0235(8) Uij
C(1) .7554(5) .1623(4) 1.2964(2) .0186(8) Uij
C(2) .9563(5) .2220(4) 1.2698(2) .0229(9) Uij
C(3) .9710(6) .2264(5) 1.1966(2) .0232(9) Uij
C(4) .7869(5) .1750(4) 1.1504(2) .0196(8) Uij
C(5) .5915(5) .1076(5) 1.1772(2) .0225(9) Uij
C(6) .5764(5) .1015(4) 1.2503(2) .0228(9) Uij
H(1) .670(5) .182(5) 1.056(2) .0253 Uij
H(2) .861(5) .306(4) 1.064(2) .0253 Uij
H(3) 1.075(5) .271(4) 1.301(2) .0264 Uij
H(4) 1.094(5) .272(4) 1.179(2) .0244 Uij
H(5) .471(5) .071(4) 1.145(2) .0262 Uij
H(6) .445(5) .057(4) 1.268(2) .0246 Uij
H(7) 1.247(5) .305(4) 1.027(2) .0288 Uij
H(8) 1.346(5) .249(4) .973(2) .0288 Uij
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
Mn(1) 0.0245(4) 0.0193(4) 0.0138(4) -0.0012(3) 0.0025(3) 0.0008(3)
S(1) 0.0304(5) 0.0234(4) 0.0133(4) 0.0023(4) 0.0045(3) -0.0021(3)
O(1) 0.055(2) 0.0300(10) 0.0200(10) 0.0130(10) 0.0050(10) 0.0070(10)
O(2) 0.0470(10) 0.0240(10) 0.0180(10) 0.0010(10) -0.0050(10) -0.0060(10)
O(3) 0.0330(10) 0.064(2) 0.0250(10) -0.0020(10) 0.0150(10) -0.0100(10)
O(4) 0.0310(10) 0.0240(10) 0.0260(10) -0.0040(10) 0.0100(10) 0.0000(10)
N(1) 0.028(2) 0.026(2) 0.0160(10) -0.0010(10) 0.0020(10) 0.0010(10)
C(1) 0.027(2) 0.017(2) 0.0120(10) 0.0010(10) 0.0040(10) -0.0020(10)
C(2) 0.024(2) 0.027(2) 0.017(2) -0.003(2) 0.0000(10) -0.0030(10)
C(3) 0.023(2) 0.027(2) 0.021(2) -0.005(2) 0.0090(10) -0.0010(10)
C(4) 0.027(2) 0.018(2) 0.015(2) 0.0030(10) 0.0040(10) -0.0010(10)
C(5) 0.023(2) 0.027(2) 0.017(2) -0.002(2) -0.0020(10) -0.0040(10)
C(6) 0.023(2) 0.026(2) 0.021(2) -0.003(2) 0.0070(10) 0.0000(10)
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0.002 0.002 'International Tables'
H 0.000 0.000 'International Tables'
O 0.008 0.006 'International Tables'
N 0.004 0.003 'International Tables'
S 0.110 0.124 'International Tables'
Mn 0.295 0.729 'International Tables'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-2 2 2
-2 2 0
-1 1 -3
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O(2) Mn(1) O(2) ? ? ? 180.0000 no
O(2) Mn(1) O(4) 4_554 ? ? 92.22(9) yes
O(4) Mn(1) O(4) ? ? ? 180.0000 no
O(2) Mn(1) N(1) 2_747 ? ? 94.02(9) yes
O(4) Mn(1) N(1) ? ? 3_757 90.80(10) yes
O(1) S(1) O(2) ? ? ? 110.70(10) yes
O(1) S(1) O(3) ? ? ? 112.60(10) yes
O(1) S(1) C(1) ? ? ? 108.60(10) yes
O(2) S(1) O(3) ? ? ? 112.70(10) yes
O(2) S(1) C(1) ? ? ? 105.10(10) yes
O(3) S(1) C(1) ? ? ? 106.70(10) yes
Mn(1) N(1) C(4) ? ? ? 127.7(2) yes
Mn(1) O(2) S(1) ? 4_554 4_554 143.80(10) yes
S(1) C(1) C(2) ? ? ? 119.6(2) no
S(1) C(1) C(6) ? ? ? 120.3(2) no
C(2) C(1) C(6) ? ? ? 120.1(3) no
C(1) C(2) C(3) ? ? ? 119.3(3) no
C(2) C(3) C(4) ? ? ? 120.4(3) no
N(1) C(4) C(3) ? ? ? 119.8(3) no
N(1) C(4) C(5) ? ? ? 120.2(3) no
C(3) C(4) C(5) ? ? ? 120.0(3) no
C(4) C(5) C(6) ? ? ? 119.7(3) no
C(1) C(6) C(5) ? ? ? 120.3(3) no
Mn(1) O(4) H(7) . . . 114(2) no
Mn(1) O(4) H(8) . . . 127(2) no
H(7) O(4) H(8) . . . 100(3) no
C(4) N(1) H(1) . . . 106(2) no
C(4) N(1) H(2) . . . 110(2) no
H(1) N(1) H(2) . . . 111(3) no
C(1) C(2) H(3) . . . 120(2) no
C(3) C(2) H(3) . . . 121(2) no
C(2) C(3) H(4) . . . 120(2) no
C(4) C(3) H(4) . . . 120(2) no
C(4) C(5) H(5) . . . 118(2) no
C(6) C(5) H(5) . . . 122(2) no
C(1) C(6) H(6) . . . 120(2) no
C(5) C(6) H(6) . . . 120(2) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mn(1) O(2) 4_554 2.152(2) yes
Mn(1) O(4) ? 2.189(2) yes
Mn(1) N(1) ? 2.343(3) yes
S(1) O(1) ? 1.456(2) yes
S(1) O(2) ? 1.466(2) yes
S(1) O(3) ? 1.449(2) yes
S(1) C(1) ? 1.762(3) yes
N(1) C(4) ? 1.444(4) yes
C(1) C(2) ? 1.393(4) no
C(1) C(6) ? 1.380(4) no
C(2) C(3) ? 1.385(4) no
C(3) C(4) ? 1.383(4) no
C(4) C(5) ? 1.383(4) no
C(5) C(6) ? 1.386(4) no
O(4) H(7) . 0.82(3) no
O(4) H(8) . 0.85(3) no
N(1) H(1) . 0.81(3) no
N(1) H(2) . 0.91(3) no
C(2) H(3) . 0.95(3) no
C(3) H(4) . 0.88(3) no
C(5) H(5) . 0.94(3) no
C(6) H(6) . 0.93(3) no