Crystallography Open Database

Information card for entry 9016736

Preview

Coordinates	9016736.cif
External links	AMCSD

Structure parameters

Mineral name	Albite
Formula	Al K0.141 Na0.882 O8 Si3
Calculated formula	Al K0.141 Na0.882 O8 Si3
Title of publication	The anorthoclase structures: The effects of temperature and composition Note: Or = 13.8, T = 750 C
Authors of publication	Harlow, G. E.
Journal of publication	American Mineralogist
Year of publication	1982
Journal volume	67
Pages of publication	975 - 996
a	8.321 Å
b	12.969 Å
c	7.148 Å
α	90°
β	116.05°
γ	90°
Cell volume	693.013 Å³
Ambient diffraction temperature	1023.15 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
294031 (current)	2024-08-07	Automatically deduplicating atom labels using the 'cif_fix_AMCSD_atom_labels' script from the branch of 'cod-tools' [1]. There are still 34 COD entries for which _atom_site_aniso_label values could not be fixed; these will be fixed manually in later commits. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn://cod.ibt.lt/cif-tools/branches/experiment/saulius-AMCSD-fix-aniso-labels Relative URL: ^/branches/experiment/saulius-AMCSD-fix-aniso-labels Repository Root: svn://cod.ibt.lt/cif-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 10224 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 10224 Last Changed Date: 2024-08-07 14:09:31 +0300 (Wed, 07 Aug 2024) cod/ (saulius@tasmanijos-velnias)	9016736.cif
292100	2024-05-29	Inserting Z values into entries of range 9 that miss it	9016736.cif
282074	2023-03-27	cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry).	9016736.cif