#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/20/2002026.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2002026
loop_
_publ_author_name
'Foulon, J.-D.'
'Tijani, N.'
'Durand, J.'
'Rafiq, M.'
'Cot, L.'
_publ_section_title
;
 Structure de Ln~2~(PO~3~H)~3~.H~2~O (Ln = Pr, Nd)
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1
_journal_page_last               4
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'H5 Nd2 O10 P3'
_chemical_formula_weight         546.4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.950(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.581(2)
_cell_length_b                   7.980(2)
_cell_length_c                   13.056(3)
_cell_volume                     944.1(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    11.51
_exptl_crystal_density_diffrn    3.845
_exptl_crystal_density_meas      3.810(10)
_exptl_crystal_F_000             1000
_[local]_cod_data_source_file    du0341.cif
_[local]_cod_data_source_block   du0341_structure_2_of_2
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_original_cell_volume        944.2(4)
_cod_database_code               2002026
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Nd(1) .44984(4) .57867(5) .26786(3) .0070(2)
Nd(2) .87154(4) .71154(4) .46231(3) .0070(2)
P(1) .1688(2) .6962(2) .40100(10) .0100(10)
P(2) .6096(2) .7506(2) .55460(10) .0080(10)
P(3) .7143(2) .6152(2) .17150(10) .0080(10)
O(11) .0499(6) .8314(6) .3565(4) .014(3)
O(12) .0981(6) .5618(7) .4536(4) .016(3)
O(13) .2344(6) .6209(7) .3211(4) .013(3)
O(21) .6108(6) .6550(7) .4531(4) .012(3)
O(22) .7696(6) .8107(7) .6065(4) .014(3)
O(23) .5476(6) .6571(7) .6297(4) .014(3)
O(31) .5554(6) .6724(7) .1143(4) .015(3)
O(32) .7276(6) .5861(7) .2911(4) .013(3)
O(33) .7539(6) .4613(7) .1195(4) .015(3)
HW .4539(6) .8834(7) .2952(5) .022(3)
H(1) .2772 .7513 .4896 .030
H(2) .5309 .8890 .5112 .030
H(3) .8176 .7354 .1829 .030
H(W1) .3873 .9923 .2947 .050
H(W2) .5604 .9323 .2982 .050
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P(1) O(11) 1.539(5)
P(1) O(12) 1.543(5)
P(1) O(13) 1.506(6)
P(1) H(1) 1.35
P(2) O(21) 1.533(5)
P(2) O(22) 1.538(5)
P(2) O(23) 1.499(5)
P(2) H(2) 1.35
P(3) O(31) 1.532(5)
P(3) O(32) 1.543(5)
P(3) O(33) 1.510(5)
P(3) H(3) 1.35
Nd(1) O(11) 2.556(5)
Nd(1) O(13) 2.406(5)
Nd(1) O(21) 2.485(5)
Nd(1) O(22) 2.416(5)
Nd(1) O(23) 2.304(5)
Nd(1) O(31) 2.630(5)
Nd(1) O(32) 2.579(5)
Nd(2) O(11) 2.697(6)
Nd(2) O(12) 2.512(6)
Nd(2) O(12) 2.417(6)
Nd(2) O(21) 2.502(5)
Nd(2) O(22) 2.514(5)
Nd(2) O(31) 2.373(5)
Nd(2) O(32) 2.429(5)
Nd(2) O(33) 2.393(5)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(11) P(1) O(12) 106.3(3)
O(11) P(1) O(13) 116.3(3)
O(12) P(1) O(13) 111.9(3)
O(11) P(1) H(1) 111.3
O(12) P(1) H(1) 99.9
O(13) P(1) H(1) 110.1
O(21) P(2) O(22) 104.5(3)
O(21) P(2) O(23) 115.7(3)
O(22) P(2) O(23) 114.6(3)
O(21) P(2) H(2) 101.7
O(22) P(2) H(2) 105.6
O(23) P(2) H(2) 113.3
O(31) P(3) O(32) 106.2(3)
O(31) P(3) O(33) 112.3(3)
O(32) P(3) O(33) 112.5(3)
O(31) P(3) H(3) 114.8
O(32) P(3) H(3) 100.3
O(33) P(3) H(3) 110.2
Nd(1) HW H(W1) 144.8
Nd(1) HW H(W2) 109.4
H(W1) HW H(W2) 105.0
HW H(W1) O(13) 131.0
HW H(W2) O(33) 145.0