#------------------------------------------------------------------------------
#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/08/8100894.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_8100894
loop_
_publ_author_name
'Böcker, Marlies'
'Gerlitzki, Niels'
'Meyer, Gerd'
_publ_section_title
;
Crystal structure of trisodium holmium(III) hexachloride, Na₃HoCl₆
;
_journal_issue                   1
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              19
_journal_page_last               19
_journal_volume                  216
_journal_year                    2001
_chemical_formula_structural     'Na3 Ho Cl6'
_chemical_formula_sum            'Cl6 Ho Na3'
_chemical_formula_weight         446.60
_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                90.00
_cell_angle_beta                 90.789(16)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.8683(9)
_cell_length_b                   7.2737(11)
_cell_length_c                   10.1668(14)
_cell_measurement_temperature    293(2)
_cell_volume                     507.86(12)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.460
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               8100894
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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ho1 Ho 0.0000 0.5000 0.0000 0.01652(12) Uani 1 2 c d S . .
Cl1 Cl 0.13828(15) 0.56477(15) 0.23939(9) 0.0279(2) Uani 1 4 e d . . .
Cl2 Cl 0.16794(17) 0.80519(14) -0.07731(11) 0.0360(3) Uani 1 4 e d . . .
Cl3 Cl 0.31446(16) 0.32094(14) -0.06372(11) 0.0359(3) Uani 1 4 e d . . .
Na1 Na 0.0000 0.5000 0.5000 0.0323(6) Uani 1 2 d d S . .
Na2 Na -0.0236(3) 0.9214(2) 0.25999(19) 0.0414(5) Uani 1 4 e d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ho1 Cl3 2.6114(11) . ?
Ho1 Cl3 2.6114(11) 3_565 ?
Ho1 Cl2 2.6270(10) 3_565 ?
Ho1 Cl2 2.6270(10) . ?
Ho1 Cl1 2.6427(10) . ?
Ho1 Cl1 2.6427(10) 3_565 ?
Ho1 Na2 4.0520(18) 3_565 ?
Ho1 Na2 4.0520(18) . ?
Cl1 Na2 2.831(2) . ?
Cl1 Na2 2.844(2) 2_545 ?
Cl1 Na1 2.8659(11) . ?
Cl2 Na1 2.7889(11) 2 ?
Cl2 Na2 2.887(2) 3_575 ?
Cl2 Na2 3.168(2) 4_675 ?
Cl3 Na1 2.7332(10) 2_545 ?
Cl3 Na2 2.832(2) 4_675 ?
Cl3 Na2 3.312(2) 3_565 ?
Na1 Cl3 2.7332(10) 2 ?
Na1 Cl3 2.7332(10) 4_566 ?
Na1 Cl2 2.7889(11) 2_545 ?
Na1 Cl2 2.7889(11) 4_576 ?
Na1 Cl1 2.8659(11) 3_566 ?
Na1 Na2 3.9197(19) 3_566 ?
Na1 Na2 3.9197(19) . ?
Na1 Na2 4.2171(19) 4_676 ?
Na1 Na2 4.2171(19) 2_445 ?
Na2 Cl3 2.832(2) 4_576 ?
Na2 Cl1 2.844(2) 2 ?
Na2 Cl2 2.887(2) 3_575 ?
Na2 Cl2 3.168(2) 4_576 ?
Na2 Cl3 3.312(2) 3_565 ?
Na2 Na1 4.2171(19) 2_455 ?
