Crystallography Open Database

Information card for entry 4308272

Preview

Coordinates	4308272.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C F20 O4 Te4
Calculated formula	C0.99925 F20 O4 Te3.997
Title of publication	Synthesis and Structural Characterization of C(OTeF5)4 and a Comparative Structural Study of the Isoelectronic B(OTeF5)4- Anion
Authors of publication	Matthew D. Moran; Hélène P. A. Mercier; Gary J. Schrobilgen
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5034 - 5045
a	9.9176 ± 0.0004 Å
b	17.9965 ± 0.0006 Å
c	20.9666 ± 0.0008 Å
α	90°
β	92.445 ± 0.002°
γ	90°
Cell volume	3738.8 ± 0.2 Å³
Cell temperature	243 ± 2 K
Ambient diffraction temperature	243 ± 2 K
Number of distinct elements	4
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0852
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.0879
Weighted residual factors for all reflections included in the refinement	0.0944
Goodness-of-fit parameter for all reflections included in the refinement	1.28
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179120 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/82.	4308272.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308272.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308272.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308272.cif