Crystallography Open Database

Information card for entry 8102927

Preview

Coordinates	8102927.cif

Structure parameters

Chemical name	dilanthanum tris(monohydrogenphosphate(III)) La~2~(HPO~3~)~3~
Formula	H3 La2 O9 P3
Calculated formula	H3 La2 O9 P3
Title of publication	Crystal structure of dilanthanum tris(monohydrogenphosphate(III)), La~2~(HPO~3~)~3~
Authors of publication	Ewald, B.; Prots, Yu.; Kniep, R.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	4
Pages of publication	533 - 534
a	8.305 ± 0.0017 Å
b	14.579 ± 0.003 Å
c	7.059 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	854.7 ± 0.3 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295.15 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.16
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176466 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102927.cif
107934	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102927.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102927.cif
13666	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102927 via cif-deposit CGI script.	8102927.cif