Crystallography Open Database

Information card for entry 9013685

Preview

Coordinates	9013685.cif
Original paper (by DOI)	HTML
External links	AMCSD; Wikidata

Structure parameters

Mineral name	Clinozoisite
Formula	Al2.72 Ca2 Cr0.28 O13 Si3
Calculated formula	Al2.72 Ca2 Cr0.28 O13 Si3
Title of publication	A crystal-chemical investigation of clinozoisite synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
Authors of publication	Nagashima, M.; Geiger, C. A.; Akasaka, M.
Journal of publication	American Mineralogist
Year of publication	2009
Journal volume	94
Pages of publication	1351 - 1360
a	8.8806 Å
b	5.5973 Å
c	10.1465 Å
α	90°
β	115.312°
γ	90°
Cell volume	455.934 Å³
Ambient diffraction temperature	973.15 K
Ambient diffracton pressure	1200000 kPa
Sample thermal history	synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Locality: synthetic Note: T = 700 C
Sample pressure history	synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Locality: synthetic Note: T = 700 C, P = 1.2 GPa
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
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	9013685.cif
287670	2023-11-17	cif/ (saulius@tasmanijos-velnias) Manually merging 26 COD entries with the AMCSD upstream.	9013685.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.	9013685.cif
120115	2014-07-12	Adding DOIs to range 9 structures.	9013685.cif
85285	2013-05-05	cod/ (saulius@koala.ibt.lt) Removing outdated _amcsd_database_code data items from all series 9 CIFs.	9013685.cif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)	9013685.cif
35913	2012-02-28	cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.	9013685.cif
1214	2010-06-10	cif/9/ Adding new CIFs from the AMCSD-resynchronisation-2010.04.24/ data processing.	9013685.cif