#------------------------------------------------------------------------------
#$Date: 2016-02-14 14:26:36 +0000 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/31/2003195.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_2003195
loop_
_publ_author_name
'William T. A. Harrison'
'Thurman E. Gier'
'Galen D. Stucky'
_publ_section_title
;
Lithium Berylloarsenate Hydrate, LiBeAsO~4~.H~2~O
;
_journal_name_full               'Acta Crystallographica C'
_journal_page_first              181
_journal_page_last               183
_journal_volume                  51
_journal_year                    1995
_chemical_formula_analytical     ?
_chemical_formula_structural     Li(BeAsO~4~).H~2~O
_chemical_formula_sum            'As Be H2 Li O5'
_chemical_formula_weight         172.89
_space_group_IT_number           33
_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_measurement_device       'Scintag PAD-X powder diffractometer'
_diffrn_measurement_method       '\q/\q powder scan'
_diffrn_radiation_type           'Copper K\a'
_diffrn_radiation_wavelength     1.54178
_exptl_absorpt_coefficient_mu    11.14
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    2.934
_refine_diff_density_max         +0.30
_refine_diff_density_min         -0.29
_refine_ls_goodness_of_fit_all   ?
_refine_ls_goodness_of_fit_obs   ?
_refine_ls_number_parameters     40
_refine_ls_number_reflns         294
_refine_ls_R_factor_obs          ?
_refine_ls_shift/esd_max         <0.01
_refine_ls_structure_factor_coef 'powder data points'
_refine_ls_weighting_details     'w = 1/[\s(y)]^2^'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         ?
_refine_ls_wR_factor_obs         ?
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s(y)]^2^' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1/[\s(y)]^2^'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_formula_sum        'H2 As1 Be1 Li1 O5'
_cod_database_code               2003195
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
Be(1) 0.1518(16) 0.102(2) 0.333(3) 0.0058(9)
As(1) 0.34704(18) 0.4026(3) 0.331(3) 0.0058(9)
Li(1) 0.176(3) 0.292(4) -0.155(13) 0.01
O(1) 0.0013(10) 0.1634(13) 0.266(3) 0.007(3)
O(2) 0.2388(11) 0.2578(14) 0.210(3) 0.007(3)
O(3) 0.1838(11) 0.0812(17) 0.657(2) 0.007(3)
O(4) 0.1839(11) -0.0664(14) 0.171(2) 0.007(3)
O(5) 0.5023(8) 0.0904(12) 0.827(4) 0.015(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
Li ? International_Tables_Vol_IV_Table_2.2B ? ?
Cl ? International_Tables_Vol_IV_Table_2.2B ? ?
Be ? International_Tables_Vol_IV_Table_2.2B ? ?
P ? International_Tables_Vol_IV_Table_2.2B ? ?
O ? International_Tables_Vol_IV_Table_2.2B ? ?