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#$Date: 2010-06-10 19:37:11 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1212 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2009646.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_2009646
_journal_name_full               'Acta Crystallographica Section C'
_journal_year                    1994
_journal_volume                  50
_journal_page_first              487
_journal_page_last               488
_publ_section_title
;
LiGaSi~2~O~6~
;
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_[local]_cod_cif_authors_sg_H-M  'C 2/c'
loop_
_publ_author_name
'Sato, A.'
'Osawa, T.'
'Ohashi, H.'
_chemical_formula_moiety         'Ga Li O6 Si2'
_chemical_formula_sum            'Ga Li O6 Si2'
_chemical_formula_weight         228.83
_symmetry_cell_setting           monoclinic
_cell_length_a                   9.5610(10)
_cell_length_b                   8.5690(10)
_cell_length_c                   5.2680(10)
_cell_angle_alpha                90.
_cell_angle_beta                 110.244(3)
_cell_angle_gamma                90.
_cell_volume                     404.90(5)
_cell_formula_units_Z            4
_cell_measurement_temperature    298
_exptl_crystal_density_diffrn    3.75
_refine_ls_R_factor_obs          0.017
_refine_ls_wR_factor_obs         0.038
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Li .0 .2642(5) 0.25 .0184(7)
Ga .0 .90154(2) 0.25 .00461(3)
Si .29673(3) .09112(3) .26088(6) .00443(5)
O(1) .11357(8) .08377(8) .1442(1) .00540(10)
O(2) .36547(8) .26160(9) .3232(1) .00860(10)
O(3) .35682(7) .00010(10) .0491(2) .00960(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Si O(1) 1.6440(10) yes
Si O(2) 1.5890(10) yes
Si O(3) 1.6200(10) yes
Si O(3) 1.6260(10) yes
O(1) O(2) 2.7280(10) yes
O(1) O(3) 2.6420(10) yes
O(1) O(3) 2.6540(10) yes
O(2) O(3) 2.6510(10) yes
O(2) O(3) 2.5540(10) yes
O(3) O(3) 2.6340(10) yes
Si Si 3.0620(4) yes
Li O(1) 2.073(3) yes
Li O(2) 2.1810(10) yes
Li O(3) 2.466(3) yes
Ga O(1) 2.0850(10) yes
Ga O(1) 1.9870(10) yes
Ga O(2) 1.8930(10) yes
O(1) O(1) 2.7630(10) yes
O(2) O(2) 2.9300(10) yes
O(1) O(2) 2.7690(10) yes
O(1) O(1) 3.0000(10) yes
O(1) O(2) 2.8630(10) yes
O(1) O(2) 2.7320(10) yes
O(1) O(1) 2.6080(10) yes
Ga Ga 3.12800(10) yes
_cod_database_code 2009646
_amcsd_database_code             AMCSD#0009982