Crystallography Open Database

Information card for entry 8102889

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Coordinates	8102889.cif

Structure parameters

Chemical name	Tripotassium tetraselenidophosphate
Formula	K3 P Se4
Calculated formula	K3 P Se4
Title of publication	Crystal structure of tripotassium tetraselenidophosphate, K~3~PSe~4~
Authors of publication	B. C. Chan; P. L. Feng; Z. Hulvey; P. K. Dorhout
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	1
Pages of publication	11 - 11
a	9.393 ± 0.004 Å
b	10.954 ± 0.005 Å
c	9.578 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	985.5 ± 0.7 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 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	0.0628
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0546
Weighted residual factors for all reflections included in the refinement	0.0629
Goodness-of-fit parameter for all reflections included in the refinement	0.934
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.	8102889.cif
107925	2014-03-23	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102889.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102889.cif
13628	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102889 via cif-deposit CGI script.	8102889.cif