Crystallography Open Database

Information card for entry 6000209

6000208 << 6000209 >> 6000210

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Coordinates	6000209.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 Mo5 N2 O16
Title of publication	Crystal structure of anilinium pentamolybdate from powder diffraction data. The solution of the crystal structure by direct methods package powsim
Authors of publication	Lasocha, W.; Schenk, H.
Journal of publication	Journal of Applied Crystallography
Year of publication	1997
Journal volume	30
Pages of publication	909 - 913
a	28.691 Å
b	5.6865 Å
c	14.368 Å
α	90°
β	113.22°
γ	90°
Cell volume	2154.28 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	C 1 2/c 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.	6000209.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000209.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000209.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000209.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.	6000209.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	6000209.cif