Crystallography Open Database

Information card for entry 4116382

Preview

Coordinates	4116382.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	μ-Dioxodichloroniumenneafluorodiantimonate
Formula	Cl2 F11 O2 Sb2
Calculated formula	Cl2 F11 O2 Sb2
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	9.284 ± 0.002 Å
b	10.625 ± 0.002 Å
c	11.333 ± 0.002 Å
α	90°
β	90.04 ± 0.01°
γ	90°
Cell volume	1117.9 ± 0.4 Å³
Cell temperature	120 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0259
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	1.186
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.	4116382.cif
70996	2013-01-15	cif/ Adding structures of 4116382 via cif-deposit CGI script.	4116382.cif