#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/06/4300603.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_4300603
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic051622u
_journal_year                    2006
_chemical_formula_sum            'K2.12 Mo12 S14'
_chemical_formula_weight         1682.2
_space_group_IT_number           163
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-P 3 2c'
_symmetry_space_group_name_H-M   'P -3 1 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.1476(4)
_cell_length_b                   9.1476(4)
_cell_length_c                   16.4210(10)
_cell_measurement_temperature    293
_cell_volume                     1189.99(10)
_exptl_crystal_density_diffrn    4.6933(4)
_refine_ls_goodness_of_fit_gt    1.07
_cod_database_code               4300603
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -y,x-y,z
3 y,x,1/2+z
4 -x+y,-x,z
5 -x,-x+y,1/2+z
6 x-y,-y,1/2+z
7 -x,-y,-z
8 y,-x+y,-z
9 -y,-x,1/2-z
10 x-y,x,-z
11 x,x-y,1/2-z
12 -x+y,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_adp_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Mo1 Mo Uani 0.15916(3) 0.50531(3) 0.543433(14) 0.00799(7) 12 1 d . . .
Mo2 Mo Uani 0.33123(3) 0.49633(3) 0.683973(13) 0.00731(6) 12 1 d . . .
S1 S Uani 0.03893(9) 0.69356(9) 0.55771(4) 0.00961(19) 12 1 d . . .
S2 S Uani 0.01859(8) 0.35711(8) 0.68089(4) 0.01091(18) 12 1 d . . .
S3 S Uani 0.3333 0.6667 0.43221(7) 0.0111(2) 4 1 d . . .
K1 K Uani 0.3333 0.6667 0.25 0.0216(4) 2 1 d . . .
K2 K Uani 0 0 0 0.06(6) 2 0.031(13) d . . .
K3 K Uani 0 0 0.175(14) 0.30(11) 4 0.27(6) d . . .
K4 K Uani 0 0 0.25 0.073(10) 2 0.55(11) d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mo1 Mo1 . 7_566 3.2000(4) yes
Mo1 Mo1 . 2_665 2.6639(3) yes
Mo1 Mo1 . 4_565 2.6639(3) yes
Mo1 Mo2 . . 2.8177(3) yes
Mo1 Mo2 . 2_665 3.8531(3) yes
Mo1 Mo2 . 4_565 2.7356(3) yes
Mo1 S1 . . 2.4747(11) yes
Mo1 S1 . 7_566 2.4607(6) yes
Mo1 S1 . 2_665 2.4458(13) yes
Mo1 S2 . . 2.6160(6) yes
Mo1 S3 . . 2.3877(9) yes
Mo1 S3 . 7_566 3.9804(3) yes
Mo2 Mo2 . 2_665 2.6823(4) yes
Mo2 Mo2 . 9_666 2.6816(2) yes
Mo2 Mo2 . 4_565 2.6823(5) yes
Mo2 Mo2 . 11_566 3.7808(4) yes
Mo2 Mo2 . 12_556 2.6480(4) yes
Mo2 S1 . 2_665 2.4380(9) yes
Mo2 S2 . . 2.4822(7) yes
Mo2 S2 . 2_665 2.4710(7) yes
Mo2 S2 . 12_556 2.5760(8) yes
S1 S1 . 7_566 3.7573(11) yes
S1 S1 . 8_456 3.5461(12) yes
S1 S1 . 10_666 3.5461(9) yes
S1 S2 . . 3.6091(11) yes
S1 S2 . 7_566 3.9495(9) yes
S1 S2 . 4_565 3.3644(9) yes
S1 S3 . . 3.4961(11) yes
S1 S3 . 7_566 3.3557(6) yes
S1 K2 . 3_565 3.1434(9) yes
S1 K3 . 3_565 3.61(9) yes
S2 S2 . 11_566 3.5922(12) yes
S2 S2 . 12_556 3.7036(12) yes
S2 S3 . 7_566 3.6277(10) yes
S2 K1 . 7_566 3.3164(8) yes
S2 K3 . 7_556 3.92(10) yes
S2 K3 . 3_555 3.1851(11) yes
S2 K4 . 7_556 3.3812(8) yes
S3 K1 . . 2.9921(11) yes
K2 K3 . . 2.96(16) yes
K2 K3 . 7_555 2.96(16) yes
K3 K3 . 9_555 2.3(2) yes
K3 K4 . . 1.15(16) yes
