Crystallography Open Database

Information card for entry 4103653

Preview

Coordinates	4103653.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	4,5,6,7-tetrafluorobenzo-2,1,3-telluradiazole
Chemical name	4,5,6,7-tetrafluorobenzo-2,1,3-telluradiazole
Formula	C6 F4 N2 Te
Calculated formula	C6 F4 N2 Te
Title of publication	Supramolecular Chromotropism of the Crystalline Phases of 4,5,6,7-Tetrafluorobenzo-2,1,3-telluradiazole
Authors of publication	Anthony F. Cozzolino; Pamela S. Whitfield; Ignacio Vargas-Baca
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	17265 - 17270
a	3.966833 ± 0.000086 Å
b	11.54303 ± 0.00061 Å
c	7.99022 ± 0.0004 Å
α	90.2089 ± 0.0078°
β	89.8747 ± 0.0062°
γ	90.0009 ± 0.0022°
Cell volume	365.86 ± 0.03 Å³
Ambient diffraction temperature	84 K
Ambient diffracton pressure	101.3 kPa
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178782 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/36.	4103653.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103653.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103653.cif
26686	2011-09-24	../uploads/cif-deposit/cod/cif Adding structures of 4103653 via cif-deposit CGI script.	4103653.cif