#------------------------------------------------------------------------------
#$Date: 2011-09-28 16:24:46 +0200 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/91/2009106.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_2009106
loop_
_publ_author_name
'Coles, Simon J.'
'Hursthouse, Michael B.'
'Kelly, David G.'
'Walker, Neil M.'
_publ_section_title
;
The salt of the di-\m-chloro-bis[tetrachlorozirconium(IV)] anion with
protonated 1,3,5-trimethoxybenzene as cation
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1789
_journal_page_last               1791
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '(C9 H13 O3)2 [Zr2 Cl10]'
_chemical_formula_moiety         '2C9 H13 O3 1+, Zr2 Cl10 2-'
_chemical_formula_sum            'C9 H13 Cl5 O3 Zr'
_chemical_formula_weight         875.34
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.079(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.905(2)
_cell_length_b                   9.9448(14)
_cell_length_c                   14.8508(15)
_cell_measurement_temperature    150(2)
_cell_volume                     1651.4(4)
_exptl_crystal_density_diffrn    1.756
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2009106
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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_group
_atom_site_type_symbol
Zr1 .87572(4) .07016(5) .05364(4) .0206(2) Uani d . 1 . Zr
Cl2 .82850(11) .24005(12) -.07109(10) .0260(3) Uani d . 1 . Cl
Cl3 .94427(12) -.09521(14) .18014(10) .0332(4) Uani d . 1 . Cl
Cl4 1.09828(10) .10300(12) .07057(10) .0221(3) Uani d . 1 . Cl
Cl5 .67394(11) -.00645(14) .00750(11) .0318(4) Uani d . 1 . Cl
Cl6 .87956(13) .24057(14) .16868(11) .0378(4) Uani d . 1 . Cl
O1 .8530(3) .5731(3) -.1127(3) .0250(9) Uani d . 1 . O
O2 .5327(3) .6630(3) -.0066(3) .0363(11) Uani d . 1 . O
O3 .9245(3) .5748(4) .2147(3) .0295(9) Uani d . 1 . O
C1 .8892(4) .5726(5) .0514(4) .0205(12) Uani d . 1 . C
H1 .9690(4) .5508(5) .0633(4) .025 Uiso calc R 1 . H
C2 .8029(4) .5901(5) -.0473(4) .0226(13) Uani d . 1 . C
C3 .6851(5) .6193(5) -.0635(4) .0253(13) Uani d . 1 . C
H3 .6312(5) .6291(5) -.1256(4) .03 Uiso calc R 1 . H
C4 .6475(4) .6341(5) .0168(4) .0252(14) Uani d . 1 . C
C5 .7232(4) .6210(5) .1126(4) .0280(14) Uani d . 1 . C
H5 .6947(4) .6317(5) .1632(4) .034 Uiso calc R 1 . H
C6 .8412(5) .5916(5) .1283(4) .0235(13) Uani d . 1 . C
C7 .7806(5) .5856(6) -.2100(4) .046(2) Uani d . 1 . C
H7A .8292(8) .576(4) -.2495(4) .069 Uiso calc R 1 . H
H7B .743(3) .6722(16) -.2205(7) .069 Uiso calc R 1 . H
H7C .720(2) .517(2) -.2261(8) .069 Uiso calc R 1 . H
C8 .4835(5) .6861(6) .0675(5) .039(2) Uani d . 1 . C
H8A .3994(7) .704(3) .0392(5) .058 Uiso calc R 1 . H
H8B .522(2) .762(2) .1053(16) .058 Uiso calc R 1 . H
H8C .496(3) .6079(14) .1076(15) .058 Uiso calc R 1 . H
C9 .8894(5) .5841(6) .2971(4) .046(2) Uani d . 1 . C
H9A .9566(9) .564(4) .3535(5) .068 Uiso calc R 1 . H
H9B .826(2) .521(3) .2915(13) .068 Uiso calc R 1 . H
H9C .862(3) .6735(11) .3019(15) .068 Uiso calc R 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
Zr1 .0182(3) .0209(3) .0217(3) -.0014(2) .0056(2) -.0007(2)
Cl2 .0271(8) .0225(8) .0260(9) .0043(5) .0060(6) .0034(6)
Cl3 .0349(9) .0323(9) .0273(9) -.0046(6) .0043(6) .0083(6)
Cl4 .0188(7) .0208(8) .0239(8) -.0022(5) .0039(5) -.0026(6)
Cl5 .0199(8) .0385(9) .0360(10) -.0050(6) .0084(6) -.0042(7)
Cl6 .0555(10) .0291(10) .0344(10) -.0075(7) .0227(7) -.0086(7)
O1 .023(2) .031(2) .020(2) .003(2) .006(2) .002(2)
O2 .019(2) .037(3) .051(3) .003(2) .010(2) .001(2)
O3 .027(2) .041(2) .019(2) .005(2) .006(2) .003(2)
C1 .013(3) .029(3) .017(3) .005(2) .002(2) .003(2)
C2 .023(3) .015(3) .028(4) -.003(2) .005(3) -.003(2)
C3 .025(3) .023(3) .024(4) .000(2) .003(3) .001(3)
C4 .013(3) .017(3) .041(4) -.002(2) .003(3) .001(3)
C5 .023(3) .026(4) .034(4) -.001(2) .009(3) .002(3)
C6 .030(3) .013(3) .026(4) .001(2) .008(3) .005(2)
C7 .049(4) .065(5) .022(4) .007(3) .009(3) .001(3)
C8 .025(3) .041(4) .054(5) .006(3) .018(3) -.001(3)
C9 .034(4) .077(5) .024(4) .013(3) .006(3) .002(3)
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
Zr1 Cl5 . 2.3856(14) yes
Zr1 Cl6 . 2.396(2) yes
Zr1 Cl3 . 2.4181(15) yes
Zr1 Cl2 . 2.4263(14) yes
Zr1 Cl4 . 2.5949(13) yes
Zr1 Cl4 3_755 2.6184(14) yes
Cl4 Zr1 3_755 2.6184(14) ?
O1 C2 . 1.314(6) ?
O1 C7 . 1.411(6) ?
O2 C4 . 1.322(6) ?
O2 C8 . 1.431(7) ?
O3 C6 . 1.336(6) ?
O3 C9 . 1.425(7) ?
C1 C6 . 1.456(7) ?
C1 C2 . 1.483(7) ?
C2 C3 . 1.370(7) ?
C3 C4 . 1.418(8) ?
C4 C5 . 1.404(7) ?
C5 C6 . 1.374(7) ?