Crystallography Open Database

Information card for entry 6000569

Preview

Coordinates	6000569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C H Cl F2
Title of publication	The two solid phases of chlorodifluoromethane
Authors of publication	Binbrek, O. S.; Torrie, B. H.; von Dreele, R.; Powell, B. M.
Journal of publication	Molecular Physics
Year of publication	1997
Journal volume	90
Pages of publication	49 - 54
a	10.3711 Å
b	10.3711 Å
c	5.5915 Å
α	90°
β	90°
γ	90°
Cell volume	601.42 Å³
Ambient diffraction temperature	70 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 42/n
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176292 (current)	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000569.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000569.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000569.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000569.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	6000569.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000569.cif