#------------------------------------------------------------------------------
#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012893.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_2012893
loop_
_publ_author_name
'Freire, Eleonora'
'Baggio, Sergio'
'Mu\~noz, Juan Carlos'
'Baggio, Ricardo'
_publ_section_title
;
Bis(1,10-phenanthroline)(thiosulfato)manganese(II) methanol solvate and
catena-poly[[diaqua(2,9-dimethyl-1,10-phenanthroline)manganese(II)]-
\m-thiosulfato]
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              m455
_journal_page_last               m458
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          '[Mn (S2 O3) (C14 H12 N2) (H2 O)2]'
_chemical_formula_moiety         'C14 H16 Mn N2 O5 S2'
_chemical_formula_sum            'C14 H16 Mn N2 O5 S2'
_chemical_formula_weight         411.35
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.3800(12)
_cell_length_b                   7.0779(5)
_cell_length_c                   30.148(2)
_cell_measurement_temperature    293(2)
_cell_volume                     3281.9(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.665
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (10 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012893
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Mn 0.94408(3) 0.87466(6) 0.127265(14) 0.03413(14) Uani d . 1 . . Mn
S1 0.97740(5) 1.23218(12) 0.11055(3) 0.0529(3) Uani d . 1 . . S
S2 0.88337(4) 1.41039(10) 0.12560(2) 0.03586(19) Uani d . 1 . . S
O1 0.83438(12) 1.4596(3) 0.08556(6) 0.0432(5) Uani d . 1 . . O
O2 0.82477(12) 1.3244(3) 0.15822(6) 0.0427(5) Uani d . 1 . . O
O3 0.92418(14) 1.5809(3) 0.14461(7) 0.0499(6) Uani d . 1 . . O
O1W 0.83555(15) 0.8424(4) 0.08005(8) 0.0476(6) Uani d . 1 . . O
O2W 0.84105(15) 0.9556(4) 0.17335(7) 0.0438(6) Uani d . 1 . . O
N1 1.06030(14) 0.8210(3) 0.08116(8) 0.0358(6) Uani d . 1 . . N
N2 1.06404(14) 0.8798(3) 0.17163(8) 0.0360(6) Uani d . 1 . . N
C1 1.05962(18) 0.7831(4) 0.03790(10) 0.0428(8) Uani d . 1 . . C
C2 1.1366(2) 0.7753(5) 0.01309(11) 0.0554(9) Uani d . 1 . . C
H2A 1.1344 0.7485 -0.0171 0.067 Uiso calc R 1 . . H
C3 1.2137(2) 0.8068(5) 0.03300(12) 0.0583(10) Uani d . 1 . . C
H3A 1.2646 0.8052 0.0164 0.070 Uiso calc R 1 . . H
C4 1.21711(19) 0.8417(4) 0.07835(11) 0.0455(8) Uani d . 1 . . C
C5 1.2973(2) 0.8687(5) 0.10122(12) 0.0564(9) Uani d . 1 . . C
H5A 1.3492 0.8665 0.0854 0.068 Uiso calc R 1 . . H
C6 1.29921(19) 0.8967(5) 0.14453(13) 0.0564(9) Uani d . 1 . . C
H6A 1.3524 0.9131 0.1587 0.068 Uiso calc R 1 . . H
C7 1.2211(2) 0.9022(4) 0.16988(11) 0.0463(8) Uani d . 1 . . C
C8 1.2199(2) 0.9296(5) 0.21559(12) 0.0600(10) Uani d . 1 . . C
H8A 1.2720 0.9481 0.2307 0.072 Uiso calc R 1 . . H
C9 1.1446(2) 0.9298(5) 0.23823(11) 0.0600(10) Uani d . 1 . . C
H9A 1.1445 0.9480 0.2688 0.072 Uiso calc R 1 . . H
C10 1.0661(2) 0.9022(4) 0.21528(10) 0.0460(8) Uani d . 1 . . C
C11 1.14000(17) 0.8791(4) 0.14866(10) 0.0375(7) Uani d . 1 . . C
C12 1.13829(17) 0.8475(4) 0.10160(10) 0.0358(7) Uani d . 1 . . C
C13 0.9826(2) 0.8991(5) 0.24091(10) 0.0646(10) Uani d . 1 . . C
H13A 0.9462 0.7990 0.2300 0.097 Uiso calc R 1 . . H
H13B 0.9532 1.0178 0.2373 0.097 Uiso calc R 1 . . H
H13C 0.9948 0.8786 0.2718 0.097 Uiso calc R 1 . . H
C14 0.9749(2) 0.7468(5) 0.01531(10) 0.0579(9) Uani d . 1 . . C
H14A 0.9368 0.8523 0.0199 0.087 Uiso calc R 1 . . H
H14B 0.9489 0.6347 0.0274 0.087 Uiso calc R 1 . . H
H14C 0.9846 0.7299 -0.0159 0.087 Uiso calc R 1 . . H
H1WA 0.825(2) 0.713(5) 0.0796(12) 0.089(14) Uiso d . 1 . . H
H1WB 0.789(2) 0.884(5) 0.0827(11) 0.066(13) Uiso d . 1 . . H
H2WA 0.834(2) 1.074(5) 0.1701(12) 0.088(15) Uiso d . 1 . . H
H2WB 0.793(2) 0.910(4) 0.1696(10) 0.046(10) Uiso d . 1 . . H
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 0.0299(2) 0.0319(3) 0.0406(3) 0.00057(19) 0.0011(2) -0.0018(2)
S1 0.0376(4) 0.0375(5) 0.0836(7) 0.0029(4) 0.0175(4) 0.0052(5)
S2 0.0320(4) 0.0335(4) 0.0421(5) -0.0016(3) -0.0020(3) -0.0018(3)
O1 0.0396(12) 0.0435(13) 0.0464(13) -0.0057(10) -0.0106(9) 0.0001(10)
O2 0.0400(12) 0.0387(12) 0.0494(13) 0.0051(10) 0.0129(10) 0.0013(10)
O3 0.0674(14) 0.0291(12) 0.0534(14) -0.0116(11) -0.0158(11) -0.0010(10)
O1W 0.0352(14) 0.0500(16) 0.0575(15) 0.0068(12) -0.0011(11) -0.0002(12)
O2W 0.0354(14) 0.0400(15) 0.0559(15) -0.0019(11) 0.0024(11) -0.0011(11)
N1 0.0324(13) 0.0351(14) 0.0400(15) 0.0051(11) 0.0003(11) -0.0041(11)
N2 0.0380(14) 0.0305(13) 0.0393(14) 0.0015(11) -0.0022(11) 0.0007(12)
C1 0.0426(18) 0.0425(19) 0.043(2) 0.0047(15) 0.0075(15) -0.0032(15)
C2 0.056(2) 0.065(2) 0.045(2) 0.0050(19) 0.0129(17) -0.0071(18)
C3 0.041(2) 0.066(2) 0.067(3) 0.0082(18) 0.0201(18) 0.0005(19)
C4 0.0346(17) 0.042(2) 0.060(2) 0.0032(15) 0.0047(16) 0.0030(16)
C5 0.0314(18) 0.055(2) 0.083(3) 0.0069(16) 0.0090(18) 0.010(2)
C6 0.0296(18) 0.053(2) 0.087(3) 0.0015(16) -0.0089(18) 0.007(2)
C7 0.0400(18) 0.0391(19) 0.060(2) 0.0019(15) -0.0129(16) 0.0067(16)
C8 0.050(2) 0.060(2) 0.070(3) 0.0013(19) -0.0262(19) 0.0018(19)
C9 0.062(2) 0.071(3) 0.047(2) 0.005(2) -0.0155(18) -0.0006(18)
C10 0.0477(19) 0.046(2) 0.044(2) 0.0024(16) -0.0079(16) 0.0015(16)
C11 0.0335(16) 0.0281(16) 0.0508(19) 0.0027(13) -0.0057(14) 0.0021(14)
C12 0.0313(16) 0.0275(16) 0.0486(19) 0.0031(12) 0.0026(14) 0.0010(14)
C13 0.068(2) 0.088(3) 0.039(2) 0.004(2) -0.0011(18) -0.0003(19)
C14 0.054(2) 0.080(3) 0.040(2) 0.0005(19) -0.0008(16) -0.0161(19)
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 O3 1_545 2.1655(19) y
Mn O2W . 2.184(2) y
Mn O1W . 2.206(2) y
Mn N2 . 2.279(2) y
Mn N1 . 2.296(2) y
Mn S1 . 2.6306(9) y
S1 S2 . 1.9719(11) y
S2 O1 . 1.4648(19) y
S2 O2 . 1.4663(19) y
S2 O3 . 1.4763(19) y
O3 Mn 1_565 2.1655(19) ?
O1W H1WA . 0.93(4) ?
O1W H1WB . 0.78(3) ?
O2W H2WA . 0.85(4) ?
O2W H2WB . 0.82(3) ?
N1 C1 . 1.331(3) ?
N1 C12 . 1.362(3) ?
N2 C10 . 1.326(4) ?
N2 C11 . 1.358(3) ?
C1 C2 . 1.401(4) ?
C1 C14 . 1.492(4) ?
C2 C3 . 1.348(4) ?
C2 H2A . 0.9300 ?
C3 C4 . 1.391(4) ?
C3 H3A . 0.9300 ?
C4 C12 . 1.401(4) ?
C4 C5 . 1.426(4) ?
C5 C6 . 1.321(5) ?
C5 H5A . 0.9300 ?
C6 C7 . 1.424(4) ?
C6 H6A . 0.9300 ?
C7 C8 . 1.392(4) ?
C7 C11 . 1.411(4) ?
C8 C9 . 1.344(4) ?
C8 H8A . 0.9300 ?
C9 C10 . 1.406(4) ?
C9 H9A . 0.9300 ?
C10 C13 . 1.499(4) ?
C11 C12 . 1.437(4) ?
C13 H13A . 0.9600 ?
C13 H13B . 0.9600 ?
C13 H13C . 0.9600 ?
C14 H14A . 0.9600 ?
C14 H14B . 0.9600 ?
C14 H14C . 0.9600 ?