Crystallography Open Database

Information card for entry 1510963

Preview

Coordinates	1510963.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B310.2 Hf6.22
Calculated formula	B310.248 Hf6.216
SMILES	[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[B].[Hf]
Title of publication	X-Ray study of transition-metal dopants in beta-boron
Authors of publication	Hejna, C.I.; Garbauskas, M.F.; Kasper, J.S.; Slack, G.A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1988
Journal volume	76
Pages of publication	64 - 86
a	10.975 Å
b	10.975 Å
c	24.034 Å
α	90°
β	90°
γ	120°
Cell volume	2507.07 Å³
Number of distinct elements	2
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	1510963.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1510963.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1510963.cif
84282	2013-05-02	cif/ Adding structures of 1510963 via cif-deposit CGI script.	1510963.cif