Crystallography Open Database

Information card for entry 8102886

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Coordinates	8102886.cif

Structure parameters

Common name	barium selenate
Chemical name	barium selenate
Formula	Ba O4 Se
Calculated formula	Ba O4 Se
Title of publication	Crystal structure of barium selenate, BaSeO~4~
Authors of publication	A. Andara; M. A. Salvadó; Á. Fernández-González; S. García-Granda; M. Prieto
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	5 - 6
a	8.993 ± 0.008 Å
b	5.675 ± 0.006 Å
c	7.349 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	375.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
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	0.0452
Residual factor for significantly intense reflections	0.0416
Weighted residual factors for significantly intense reflections	0.1137
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102886.cif
107925	2014-03-23	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102886.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102886.cif
13625	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102886 via cif-deposit CGI script.	8102886.cif