Crystallography Open Database

Information card for entry 4116381

Preview

Coordinates	4116381.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	μ-Dioxodichloroniumhexafluoroantimonate
Formula	Cl2 F6 O2 Sb
Calculated formula	Cl2 F6 O2 Sb
Title of publication	The Cl2O2+ Cation: Preparation and Structural Investigation of Cl2O2+SbF6- and Cl2O2+Sb2F11-
Authors of publication	Thomas Drews; Wolfram Koch; Konrad Seppelt
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	4379 - 4384
a	5.399 ± 0.002 Å
b	6.347 ± 0.003 Å
c	11.518 ± 0.006 Å
α	75.73 ± 0.05°
β	80.48 ± 0.04°
γ	81.94 ± 0.03°
Cell volume	375.2 ± 0.3 Å³
Cell temperature	120 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0841
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.0936
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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
178934 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/63.	4116381.cif
70995	2013-01-15	cif/ Adding structures of 4116381 via cif-deposit CGI script.	4116381.cif