#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/06/2000684.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_2000684
loop_
_publ_author_name
'Noreland, J.'
'Olovsson, G.'
'Olovsson, I.'
_publ_section_title
;
 Structure of the organic semiconducting radical cation salt
 tris[2,6-dimethoxy-3,7-bis(methylthio)naphthalene] diperchlorate
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1459
_journal_page_last               1462
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         '3(C14 H16 O2 S2),2(Cl1 O4)'
_chemical_formula_sum            'C42 H48 Cl2 O14 S6'
_chemical_formula_weight         1040.13
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 120.57(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   22.040(5)
_cell_length_b                   10.295(4)
_cell_length_c                   11.827(3)
_cell_volume                     2310.6(13)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.463
_exptl_crystal_density_diffrn    1.495
_exptl_crystal_F_000             1084
_[local]_cod_data_source_file    ab0262.cif
_[local]_cod_data_source_block   ab0262a
_[local]_cod_cif_authors_sg_H-M  'C 2/m'
_cod_original_cell_volume        2311.0(10)
_cod_database_code               2000684
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C(1) .9147(2) .00000 .3432(4) .032(2)
C(2) .9367(2) .00000 .2525(4) .031(2)
C(3) 1.0111(2) .00000 .2982(4) .035(2)
C(4) 1.0588(2) .00000 .4278(4) .033(2)
C(5) 1.0367(2) .00000 .5218(4) .031(2)
C(6) .7938(3) .00000 .0672(5) .050(3)
C(7) 1.0974(3) .00000 .2354(7) .081(6)
S(1) .87966(6) .00000 .08381(10) .0415(7)
O(1) 1.0255(2) .00000 .1981(3) .049(2)
C(21) .9897(2) .3280(4) .3346(3) .0377(16)
C(22) .9169(2) .3290(3) .2550(3) .0395(16)
C(23) .8741(2) .3274(3) .3140(3) .0412(16)
C(24) .9036(2) .3282(3) .4465(3) .0400(17)
C(25) .9782(2) .3277(3) .5290(3) .374(15)
C(26) .9401(2) .3189(6) .0472(4) .056(2)
C(27) .7570(2) .3107(6) .2766(5) .070(3)
S(2) .87186(5) .32986(11) .08549(8) .0514(5)
O(2) .80321(11) .3269(3) .2262(2) .0565(15)
Cl .67094(8) .00000 .31513(14) .0711(11)
O(1Cl) .6319(3) -.1132(6) .2962(5) .182(5)
O(2Cl) .7254(4) .00000 .4412(5) .147(5)
O(3Cl) .6950(3) .00000 .2246(5) .096(4)
H(1) .8641 .0000 .3371 .029(11)
H(2) 1.1144 .0000 .4606 .031(11)
H(3) .7538 .0000 -.0357 .09(2)
H(4) .7880 .0856 .1136 .051(10)
H(5) 1.1019 .0000 .1486 .071(18)
H(6) 1.1227 .0856 .2930 .099(16)
H(21) 1.0457 .3277 .3715 .053(10)
H(22) .8705 .3293 .4893 .059(11)
H(23) .9172 .3187 -.0582 .066(12)
H(24) .9694 .2302 .0877 .081(15)
H(25) .9750 .4011 .0887 .061(12)
H(26) .7031 .3123 .1965 .069(13)
H(27) .7653 .3887 .3440 .085(15)
H(28) .7678 .2189 .3274 .096(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O(1) C(7) 1.413
O(1) C(3) 1.372
C(3) C(2) 1.442
C(2) S(1) 1.735
S(1) C(6) 1.801
C(2) C(1) 1.383
C(1) C(5) 1.400
C(5) C(4) 1.423
C(4) C(3) 1.348
C(26) S(2) 1.782
S(2) C(22) 1.727
C(22) C(23) 1.430
C(23) O(2) 1.367
O(2) C(27) 1.427
C(23) C(24) 1.357
C(24) C(25) 1.422
C(22) C(21) 1.388
C(21) C(25) 1.394