Crystallography Open Database

Information card for entry 6000173

Preview

Coordinates	6000173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Hg31 Rb7
Title of publication	Synthesis and structure of the alkali-metal amalgams A(3)Hg(20) (A = Rb, Cs), K3Hg11, Cs5Hg19, and A(7)Hg(31) (A = K, Rb)
Authors of publication	Todorov, E.; Sevov, S. C.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	149
Pages of publication	419 - 427
a	11 ± 0.002 Å
b	11 ± 0.002 Å
c	10.377 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	1087.4 Å³
Number of distinct elements	2
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
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.	6000173.cif
175839	2016-02-04	cif/6/00/01/ Adding more precise parameters to structure 6000173 from the original publication. However, it seems that the coordinates for this structure are missing from the original paper.	6000173.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000173.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000173.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000173.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.	6000173.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	6000173.cif