Crystallography Open Database

Information card for entry 4321109

Preview

Coordinates	4321109.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Trifluorophosphonium-hexafluoroantimonate, hydrogenfluoride
Chemical name	Trifluorophosphonium-hexafluoroantimonate, hydrogenfluoride
Formula	F10 H2 P Sb
Calculated formula	F10 H2 P Sb
Title of publication	The Trifluorophosphonium Ion, PF~3~H^+^, Preparation and Structure
Authors of publication	Ralf Küster; Thomas Drews; Konrad Seppelt
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	2784 - 2786
a	5.643 ± 0.001 Å
b	10.295 ± 0.004 Å
c	12.962 ± 0.004 Å
α	90°
β	101.05 ± 0.02°
γ	90°
Cell volume	739.1 ± 0.4 Å³
Cell temperature	130 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0207
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0514
Weighted residual factors for all reflections included in the refinement	0.0534
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4321109.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321109.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321109.cif
18456	2011-04-29	../uploads/cif-deposit/cod/cif Adding structures of 4321109 via cif-deposit CGI script.	4321109.cif