Crystallography Open Database

Information card for entry 4331565

Preview

Coordinates	4331565.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd F22 P2 Xe5
Calculated formula	Cd F22 P2 Xe5
Title of publication	Coordination of XeF2to Calcium and Cadmium Hexafluorophosphates(V)
Authors of publication	Bunič, Tina; Tavčar, Gašper; Tramšek, Melita; Žemva, Boris
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	3
Pages of publication	1038 - 1042
a	14.082 ± 0.002 Å
b	17.177 ± 0.012 Å
c	8.47 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	2048.8 ± 1.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0367
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0695
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179418 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/15.	4331565.cif
97708	2014-01-29	cif/ Adding structures of 4331564, 4331565 via cif-deposit CGI script.	4331565.cif