#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2011288.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_2011288
loop_
_publ_author_name
'Zeng, Xi-Rui'
'Shanmuga Sundara Raj, S.'
'Fun, Hoong-Kun'
'Zuo, Jing-Lin'
'You, Xiao-Zeng'
_publ_section_title
;
Trans-dichloro(1,5,9,13-tetramethyl-1,5,9,13-tetrazacyclohexadecane-
\k^4^N^1,5,9,13^)
ruthenium(III) triiodide
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              941
_journal_page_last               942
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[RuCl2 (C16 H36 N4 )]I3 '
_chemical_formula_moiety         'C16 H36 Cl2  N4 Ru + , I3 -'
_chemical_formula_sum            'C16 H36 Cl2 I3 N4 Ru'
_chemical_formula_weight         837.16
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.71980(10)
_cell_length_b                   20.4639(3)
_cell_length_c                   15.9112(2)
_cell_measurement_temperature    293(2)
_cell_volume                     2513.61(6)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    2.212
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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               2011288
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,-y,1/2+z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
-x,-y,-z
1/2+x,y,1/2-z
1/2-x,1/2+y,1/2+z
x,1/2-y,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
Ru1 .0000 .5000 .0000 .01963(10) Uani d S 1 . . Ru
Cl1 .24338(13) .51679(6) -.08482(7) .0393(3) Uani d . 1 . . Cl
I1 .12920(11) .2500 .31048(4) .0846(2) Uani d S 1 . . I
I2 .07460(5) .2500 .48974(3) .03676(12) Uani d S 1 . . I
I3 .00071(9) .2500 .67157(3) .06406(18) Uani d S 1 . . I
N1 .1098(5) .40085(17) .0343(2) .0334(8) Uani d . 1 . . N
N2 .1359(4) .54223(17) .1140(2) .0295(7) Uani d . 1 . . N
C1 .2812(7) .4078(3) .0775(4) .0500(13) Uani d . 1 . . C
H1A .3548 .4355 .0433 .060 Uiso calc R 1 . . H
H1B .3353 .3651 .0801 .060 Uiso calc R 1 . . H
C2 .2754(8) .4359(3) .1657(3) .0517(13) Uani d . 1 . . C
H2A .2476 .4006 .2041 .062 Uiso calc R 1 . . H
H2B .3908 .4511 .1797 .062 Uiso calc R 1 . . H
C3 .1501(7) .4913(2) .1821(3) .0435(11) Uani d . 1 . . C
H3A .0360 .4728 .1914 .052 Uiso calc R 1 . . H
H3B .1846 .5130 .2337 .052 Uiso calc R 1 . . H
C4 .3144(6) .5684(2) .0972(3) .0432(11) Uani d . 1 . . C
H4A .3626 .5853 .1484 .065 Uiso calc R 1 . . H
H4B .3078 .6028 .0563 .065 Uiso calc R 1 . . H
H4C .3868 .5339 .0763 .065 Uiso calc R 1 . . H
C5 .0356(7) .5958(3) .1559(3) .0468(12) Uani d . 1 . . C
H5A .1010 .6109 .2042 .056 Uiso calc R 1 . . H
H5B -.0725 .5777 .1766 .056 Uiso calc R 1 . . H
C6 -.0056(8) .6543(2) .1006(4) .0522(13) Uani d . 1 . . C
H6A -.0352 .6913 .1359 .063 Uiso calc R 1 . . H
H6B .0963 .6659 .0682 .063 Uiso calc R 1 . . H
C7 -.1547(7) .6403(3) .0411(4) .0515(13) Uani d . 1 . . C
H7A -.2457 .6185 .0723 .062 Uiso calc R 1 . . H
H7B -.2011 .6817 .0214 .062 Uiso calc R 1 . . H
C8 -.0052(8) .3595(3) .0882(4) .0567(14) Uani d . 1 . . C
H8A .0510 .3186 .0996 .085 Uiso calc R 1 . . H
H8B -.1125 .3516 .0594 .085 Uiso calc R 1 . . H
H8C -.0279 .3817 .1401 .085 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
Ru1 .01643(19) .02450(19) .01795(18) -.00081(14) .00222(15) -.00071(15)
Cl1 .0249(5) .0606(7) .0324(5) -.0066(5) .0096(4) -.0008(5)
I1 .1060(6) .1040(5) .0439(3) .000 -.0040(3) .000
I2 .0293(2) .0335(2) .0475(2) .000 -.00335(18) .000
I3 .0944(5) .0556(3) .0422(3) .000 .0056(3) .000
N1 .0319(18) .0292(17) .0392(19) .0020(14) -.0039(15) -.0012(15)
N2 .0290(17) .0345(17) .0250(16) -.0050(14) -.0029(13) -.0029(14)
C1 .045(3) .046(3) .060(3) .011(2) -.016(2) .003(2)
C2 .058(3) .050(3) .047(3) .001(3) -.024(2) .011(2)
C3 .048(3) .055(3) .027(2) -.009(2) -.0086(19) .007(2)
C4 .035(2) .049(3) .046(3) -.012(2) -.006(2) -.004(2)
C5 .049(3) .054(3) .037(2) .002(2) .000(2) -.019(2)
C6 .065(3) .037(2) .054(3) .008(2) -.008(3) -.021(2)
C7 .054(3) .041(3) .059(3) .014(2) -.004(3) -.012(2)
C8 .068(4) .038(3) .064(4) -.010(3) -.004(3) .016(2)
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
Ru1 N1 . 2.266(3) y
Ru1 N1 5_565 2.266(3) ?
Ru1 N2 5_565 2.266(3) ?
Ru1 N2 . 2.266(3) y
Ru1 Cl1 . 2.3390(10) y
Ru1 Cl1 5_565 2.3387(10) ?
I1 I2 . 2.8830(10) y
I2 I3 . 2.9490(10) y
N1 C8 . 1.497(6) ?
N1 C1 . 1.498(6) ?
N1 C7 5_565 1.506(6) ?
N2 C5 . 1.499(6) ?
N2 C4 . 1.503(6) ?
N2 C3 . 1.508(6) ?
C1 C2 . 1.517(7) ?
C2 C3 . 1.514(7) ?
C5 C6 . 1.520(8) ?
C6 C7 . 1.518(8) ?
C7 N1 5_565 1.506(6) ?