Crystallography Open Database

Information card for entry 6000543

6000542 << 6000543 >> 6000544

Preview

Coordinates	6000543.cif

Structure parameters

Formula	O12 P3 Sb2
Title of publication	SB2 (PO4)3, a new mixed-valence antimony phosphate - preparation and crystal-structure
Authors of publication	Jouanneaux, A.; Verbaere, A.; Guyomard, D.; Piffard, Y.; Oyetola, S.; Fitch, A. N.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1991
Journal volume	28
Pages of publication	755 - 765
a	11.936 Å
b	17.47 Å
c	8.3185 Å
α	90°
β	91.12°
γ	90°
Cell volume	1734.26 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 1 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.	6000543.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000543.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000543.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.	6000543.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	6000543.cif