#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/84/2008431.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_2008431
loop_
_publ_author_name
'Ellermeier, Jan'
'N\"ather, Christian'
'Bensch, Wolfgang'
_publ_section_title
;
Tris(ethylenediamine-N,N')nickel(II) tetrathiomolybdate
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              501
_journal_page_last               503
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Ni(C2 H8 N2)3][Mo S4]'
_chemical_formula_sum            'C6 H24 Mo N6 Ni S4'
_chemical_formula_weight         463.20
_chemical_name_common
;
tris(ethylenediamine)-nickel(II)tetrathiomolybdate
;
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   16.169(2)
_cell_length_b                   7.6796(9)
_cell_length_c                   14.153(2)
_cell_measurement_temperature    293(2)
_cell_volume                     1757.4(4)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.751
_refine_ls_R_factor_obs          0.021
_refine_ls_wR_factor_obs         0.046
_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).

'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (12 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2008431
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y+1/2, z'
'-x+1/2, y+1/2, z+1/2'
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
Mo 0.03509(11) 0.03450(10) 0.03157(12) 0.00011(10) -0.00151(13) -0.00213(13)
S1 0.0490(5) 0.0506(4) 0.0970(9) -0.0143(4) -0.0068(7) 0.0001(8)
S2 0.0628(5) 0.0498(5) 0.0432(5) 0.0079(4) -0.0096(4) -0.0157(4)
S3 0.0507(5) 0.0570(5) 0.0422(5) 0.0164(4) 0.0024(4) 0.0082(5)
S4 0.0665(6) 0.0529(5) 0.0321(4) 0.0069(4) 0.0019(4) 0.0020(4)
Ni 0.0308(2) 0.0355(2) 0.0285(2) 0.0008(2) -0.0001(2) 0.0012(2)
N1 0.0427(14) 0.056(2) 0.0371(15) -0.0048(12) 0.0028(12) -0.0084(14)
C1 0.072(4) 0.075(4) 0.029(3) 0.008(3) 0.016(3) 0.003(3)
C2 0.074(5) 0.081(5) 0.034(3) 0.010(4) 0.005(3) 0.025(3)
N2 0.0394(12) 0.0440(12) 0.045(2) -0.0025(10) -0.0011(14) 0.005(2)
N3 0.051(2) 0.047(2) 0.041(2) 0.0008(13) -0.0056(13) -0.0030(14)
C3 0.060(2) 0.058(2) 0.050(2) 0.006(2) 0.000(2) -0.016(2)
C4 0.044(2) 0.078(3) 0.050(2) 0.005(2) 0.010(2) -0.019(2)
N4 0.0342(12) 0.0468(15) 0.046(2) 0.0008(11) 0.0016(12) -0.0042(15)
N5 0.0512(14) 0.0447(15) 0.038(2) -0.0020(12) 0.0009(13) 0.0053(13)
C5 0.060(2) 0.038(2) 0.040(2) 0.0093(15) 0.000(2) 0.002(2)
C6 0.050(2) 0.050(2) 0.047(2) 0.015(2) -0.014(2) -0.006(2)
N6 0.0355(13) 0.0430(14) 0.055(2) 0.0023(10) -0.0016(13) -0.002(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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Mo 0.125387(14) 0.36689(3) 0.57800(2) 0.03372(6) Uani d . 1 . Mo
S1 0.01033(6) 0.21980(12) 0.57619(13) 0.0655(3) Uani d . 1 . S
S2 0.10940(6) 0.60291(13) 0.66150(7) 0.0519(2) Uani d . 1 . S
S3 0.22453(5) 0.21060(13) 0.63974(7) 0.0500(2) Uani d . 1 . S
S4 0.15788(6) 0.44747(12) 0.43455(7) 0.0505(2) Uani d . 1 . S
Ni 0.37780(2) 0.78239(6) 0.48029(3) 0.03160(9) Uani d . 1 . Ni
N1 0.3944(2) 0.9087(4) 0.6123(2) 0.0453(7) Uani d . 1 . N
H1N 0.4487 0.9194 0.6249 0.054 Uiso calc R 1 1 H
H2N 0.3720 1.0159 0.6103 0.054 Uiso calc R 1 1 H
C1 0.3546(4) 0.8060(10) 0.6852(4) 0.058(2) Uani d P 0.70 1 C
H1A 0.2953 0.8240 0.6835 0.070 Uiso calc PR 0.70 1 H
H1B 0.3748 0.8404 0.7470 0.070 Uiso calc PR 0.70 1 H
C2 0.3745(5) 0.6171(10) 0.6671(5) 0.063(2) Uani d P 0.70 1 C
H2A 0.4333 0.5973 0.6752 0.076 Uiso calc PR 0.70 1 H
H2B 0.3450 0.5442 0.7118 0.076 Uiso calc PR 0.70 1 H
C1' 0.4058(8) 0.7613(18) 0.6861(11) 0.050(3) Uiso d P 0.30 2 C
H1C 0.4598 0.7076 0.6794 0.060 Uiso calc PR 0.30 2 H
H1D 0.4008 0.8071 0.7497 0.060 Uiso calc PR 0.30 2 H
C2' 0.3390(9) 0.632(2) 0.6669(15) 0.057(5) Uiso d P 0.30 2 C
H2C 0.3432 0.5348 0.7104 0.068 Uiso calc PR 0.30 2 H
H2D 0.2852 0.6858 0.6747 0.068 Uiso calc PR 0.30 2 H
N2 0.3496(2) 0.5712(3) 0.5687(3) 0.0428(6) Uani d . 1 . N
H3N 0.2950 0.5485 0.5666 0.051 Uiso calc R 1 1 H
H4N 0.3770 0.4756 0.5495 0.051 Uiso calc R 1 1 H
N3 0.3632(2) 0.6234(4) 0.3578(2) 0.0463(7) Uani d . 1 . N
H5N 0.3208 0.5491 0.3662 0.056 Uiso calc R 1 . H
H6N 0.3521 0.6905 0.3073 0.056 Uiso calc R 1 . H
C3 0.4406(2) 0.5250(5) 0.3418(3) 0.0560(9) Uani d . 1 . C
H3A 0.4438(2) 0.4885(5) 0.2763(3) 0.067 Uiso calc R 1 . H
H3B 0.4413(2) 0.4218(5) 0.3813(3) 0.067 Uiso calc R 1 . H
C4 0.5132(2) 0.6397(6) 0.3655(3) 0.0575(10) Uani d . 1 . C
H4A 0.5642(2) 0.5740(6) 0.3600(3) 0.069 Uiso calc R 1 . H
H4B 0.5156(2) 0.7369(6) 0.3218(3) 0.069 Uiso calc R 1 . H
N4 0.50363(15) 0.7047(4) 0.4629(2) 0.0423(6) Uani d . 1 . N
H7N 0.53754 0.7958 0.4728 0.051 Uiso calc R 1 . H
H8N 0.51645 0.6204 0.5046 0.051 Uiso calc R 1 . H
N5 0.3994(2) 1.0149(4) 0.4030(2) 0.0446(7) Uani d . 1 . N
H9N 0.4401 1.0770 0.4304 0.054 Uiso calc R 1 . H
H10N 0.4148 0.9893 0.3435 0.054 Uiso calc R 1 . H
C5 0.3212(2) 1.1170(4) 0.4023(3) 0.0459(8) Uani d . 1 . C
H5A 0.3215 1.1980 0.3497 0.055 Uiso calc R 1 . H
H5B 0.3165 1.1834 0.4604 0.055 Uiso calc R 1 . H
C6 0.2486(2) 0.9945(4) 0.3933(3) 0.0486(8) Uani d . 1 . C
H6A 0.1972 1.0594 0.3964 0.058 Uiso calc R 1 . H
H6B 0.2508 0.9346 0.3330 0.058 Uiso calc R 1 . H
N6 0.2523(2) 0.8666(3) 0.4715(2) 0.0444(7) Uani d . 1 . N
H11N 0.2188 0.7757 0.4596 0.053 Uiso calc R 1 . H
H12N 0.2365 0.9164 0.5262 0.053 Uiso calc R 1 . H
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
Mo S1 . 2.1766(9) y
Mo S2 . 2.1791(10) y
Mo S3 . 2.1849(9) y
Mo S4 . 2.1865(11) y
Ni N2 . 2.099(3) y
Ni N1 . 2.122(3) y
Ni N5 . 2.123(3) y
Ni N3 . 2.133(3) y
Ni N6 . 2.133(3) y
Ni N4 . 2.135(2) y
N1 C1 . 1.450(7) n
N1 C1' . 1.552(14) n
C1 C2 . 1.508(10) n
C2 N2 . 1.491(8) n
C1' C2' . 1.49(2) n
C2' N2 . 1.48(2) n
N3 C3 . 1.479(5) n
C3 C4 . 1.505(5) n
C4 N4 . 1.474(5) n
N5 C5 . 1.488(4) n
C5 C6 . 1.509(5) n
C6 N6 . 1.481(5) n