Crystallography Open Database

Information card for entry 9016244

Preview

Structure parameters

Mineral name	Rinneite
Formula	Cl6 Fe K3 Na
Calculated formula	Cl6 Fe K3 Na
SMILES	[K+].[Cl-][Fe](Cl)(Cl)([Cl-])([Cl-])[Cl-].[Na+].[K+].[K+]
Title of publication	Crystal and molecular structures of rinneite, sodium tripotassium hexachloroferrate(II), and hexaamminecobalt(III) hexachloroferrate(III). Comparison of iron-chloride distances in hexachloroferrates(II) and -(III)
Authors of publication	Beattie, J. K.; Moore, C. J.
Journal of publication	Inorganic Chemistry
Year of publication	1982
Journal volume	21
Pages of publication	1292 - 1295
a	8.3376 Å
b	8.3376 Å
c	8.3376 Å
α	92.29°
β	92.29°
γ	92.29°
Cell volume	578.166 Å³
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :R
Hall space group symbol	-P 3* 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
292100 (current)	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016244.cif
201816	2017-10-06	cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop.	9016244.cif
176465	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9.	9016244.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9016244.cif
86000	2013-05-09	cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD.	9016244.cif