Crystallography Open Database

Information card for entry 6000131

Preview

Coordinates	6000131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 D10
Title of publication	The crystal structures of m-xylene and p-xylene, C8D10, at 4.5 k
Authors of publication	Ibberson, R. M.; David, W. I. F.; Parsons, S.; Prager, M.; Shankland, K.
Journal of publication	Journal of Molecular Structure
Year of publication	2000
Journal volume	524
Pages of publication	121 - 128
a	5.7337 Å
b	4.9485 Å
c	11.1385 Å
α	90°
β	100.713°
γ	90°
Cell volume	310.53 Å³
Ambient diffraction temperature	4.5 K
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 1 21/n 1
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.	6000131.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000131.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000131.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000131.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.	6000131.cif
890	2009-11-19	cif/6/ BUG FIX: fixing tag _diffrn_ambient_temperature name in two entries (found by Justas' cif_validate script :).	6000131.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	6000131.cif