#------------------------------------------------------------------------------
#$Date: 2022-09-14 17:38:48 +0100 (Wed, 14 Sep 2022) $
#$Revision: 277834 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/04/2010445.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_2010445
loop_
_publ_author_name
'Harrison, William T. A.'
'Gier, Thurman E.'
'Stucky, Galen D.'
_publ_section_title
;
Lithium Berylloarsenate Hydrate, LiBeAsO~4~.H~2~O
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              181
_journal_page_last               183
_journal_volume                  51
_journal_year                    1995
_chemical_formula_structural     Li(BeAsO~4~).H~2~O
_chemical_formula_sum            'As Be H2 Li O5'
_chemical_formula_weight         172.89
_chemical_name_common            'Lithium Berylloarsenate Hydrate Li-A type'
_space_group_IT_number           33
_space_group_name_Hall           'P 2c -2n'
_space_group_name_H-M_alt        'P n a 21'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.0416(4)
_cell_length_b                   8.0285(3)
_cell_length_c                   4.8553(2)
_cell_measurement_temperature    298(2)
_cell_volume                     391.43(4)
_diffrn_ambient_temperature      298
_exptl_crystal_density_diffrn    2.934
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-03-24
;
_cod_original_formula_sum        'H2 As1 Be1 Li1 O5'
_cod_database_code               2010445
loop_
_symmetry_equiv_pos_as_xyz
'x,  y,  z'
'1/2-x,  1/2+y,  1/2+z'
'1/2+x,  1/2-y,  z'
'-x,  -y,  1/2+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_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_type_symbol
_atom_site_attached_hydrogens
Be(1) 0.1518(16) 0.102(2) 0.333(3) 0.0058(9) Uiso ? ? Be 0
As(1) 0.34704(18) 0.4026(3) 0.331(3) 0.0058(9) Uiso ? ? As 0
Li(1) 0.176(3) 0.292(4) -0.155(13) 0.01 Uiso ? ? Li 0
O(1) 0.0013(10) 0.1634(13) 0.266(3) 0.007(3) Uiso ? ? O 0
O(2) 0.2388(11) 0.2578(14) 0.210(3) 0.007(3) Uiso ? ? O 0
O(3) 0.1838(11) 0.0812(17) 0.657(2) 0.007(3) Uiso ? ? O 0
O(4) 0.1839(11) -0.0664(14) 0.171(2) 0.007(3) Uiso ? ? O 0
O(5) 0.5023(8) 0.0904(12) 0.827(4) 0.015(4) Uiso ? ? O 2
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
Be(1) O(1) . 1_555 1.623(12) yes
Be(1) O(2) . 1_555 1.640(12) yes
Be(1) O(3) . 1_555 1.613(13) yes
Be(1) O(4) . 1_555 1.594(12) yes
As(1) O(1) . 3_555 1.667(10) yes
As(1) O(2) . 1_555 1.698(12) yes
As(1) O(3) . 2_556 1.694(12) yes
As(1) O(4) . 2_555 1.698(10) yes
Li(1) O(2) . 1_555 1.90(7) yes
Li(1) O(3) . 1_554 1.93(4) yes
Li(1) O(4) . 2_554 2.00(4) yes
Li(1) O(5) . 3_454 1.99(3) yes