Crystallography Open Database

Information card for entry 9011295

Preview

Coordinates	9011295.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Aurichalcite
Formula	C2 H4 Cu2 O12 Zn3
Calculated formula	C2 H6 Cu2 O12 Zn3
Title of publication	The structure of aurichalcite, (Cu,Zn)5(OH)6(CO3)2, determined from a microcrystal
Authors of publication	Harding, M. M.; Kariuki, B. M.; Cernik, R.; Cressey, G.
Journal of publication	Acta Crystallographica, Section B
Year of publication	1994
Journal volume	50
Journal issue	6
Pages of publication	673 - 676
a	13.82 Å
b	6.419 Å
c	5.29 Å
α	90°
β	101.04°
γ	90°
Cell volume	460.594 Å³
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
Duplicate of	2101233
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
283866 (current)	2023-05-18	cif/9/ (saulius@tasmanijos-velnias) Commiting those range 9 files that, after automatic atom type determination and manual atom type and hydrogen count fixes, have declared and calculated formulae matching in all atom counts but hydrogen.	9011295.cif
188412	2016-11-13	cif/9/ Marking entries 9007688, 9011295 as duplicates of entry 2101233.	9011295.cif
188411	2016-11-13	cif/9/01/12/ Updating bibliography for entry 9011295.	9011295.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.	9011295.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)	9011295.cif
35913	2012-02-28	cif/9/ Reorganising range 9 into a prefix-directory tree. Range 9 is the last range to be reorganised.	9011295.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.	9011295.cif
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	9011295.cif
649	2009-04-18	Depositing new CIFs from AMCSD-resynchronisation-2009.03.27/.	9011295.cif