Crystallography Open Database

Information card for entry 9012158

Preview

Coordinates	9012158.cif
Original paper (by DOI)	HTML
External links	AMCSD

Structure parameters

Mineral name	Ferrorhodsite
Formula	Cu0.35 Fe0.65 Rh2 S4
Calculated formula	Cu0.35 Fe0.65 Rh2 S4
Title of publication	Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic
Authors of publication	Riedel, E.; Karl, R.; Rackwitz, R.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1981
Journal volume	40
Pages of publication	255 - 265
a	9.854 Å
b	9.854 Å
c	9.854 Å
α	90°
β	90°
γ	90°
Cell volume	956.836 Å³
Number of distinct elements	4
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
291877 (current)	2024-05-16	Inserting missing Z values in most entries in the 9 range	9012158.cif
287550	2023-11-11	cod/ (saulius@tasmanijos-velnias) Matching AMCSD IDs with the remaining COD entries that could be matched exactly (i.e. same cell, formula, source publication, measurement conditions and coordinates).	9012158.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.	9012158.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9012158.cif
85285	2013-05-05	cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.	9012158.cif
77586	2013-03-28	cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B\|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ \| cif_filter --add-cif-header $C \ \| sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013)	9012158.cif
35913	2012-02-28	cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.	9012158.cif
1210	2010-06-10	cif/9/ Updating 13213 AMCSD CIFs, taking new data from the AMCSD database and adding the assigned AMCSD numbers.	9012158.cif
1071	2010-04-10	cif/9/ Updating COD entries from AMCSD, processed in the AMCSD-resynchronisation-2009.06.24/ directory. Entries are updated if they could be unambiguously mapped to a unique COD number by automatic search scripts in AMCSD-resynchronisation-2009.06.24/.	9012158.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.	9012158.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	9012158.cif
649	2009-04-18	Depositing new CIFs from AMCSD-resynchronisation-2009.03.27/.	9012158.cif