Crystallography Open Database

Information card for entry 6000369

6000368 << 6000369 >> 6000370

Preview

Coordinates	6000369.cif

Structure parameters

Formula	Mo0.11 Se8 Si2 Ta10.89
Title of publication	Ta11Si2Se8-condensed tetrakaidecahedral Ta9Si clusters arranged to an open network structure
Authors of publication	Mrotzek, A.; Harbrecht, B.
Journal of publication	European Journal of Inorganic Chemistry
Year of publication	1999
Pages of publication	87 - 93
a	11.844 Å
b	19.394 Å
c	3.4648 Å
α	90°
β	90°
γ	90°
Cell volume	795.87 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P n n m
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.	6000369.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000369.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000369.cif
1118	2010-04-21	cif/6/ Correcting bibliography entries that were not processed correctly by the script convering from the COD MySQL data table to CIF.	6000369.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.	6000369.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	6000369.cif