Crystallography Open Database

Information card for entry 1535048

Preview

Coordinates	1535048.cif
External links	AMCSD

Structure parameters

Chemical name	K0.826 Na0.086 Ba0.048 Sr0.04 (Al1.088 Si2.912) O8
Mineral name	Sanidine
Formula	Al1.088 Ba0.048 K0.826 Na0.086 O8 Si2.912 Sr0.04
Calculated formula	Al1.08 Ba0.048 K0.826 Na0.086 O8 Si2.92 Sr0.04
Title of publication	Refinement of the atomic structures of sanidines
Authors of publication	Marsii, I.M.; Organova, N.I.; Rozhdestvenskaya, I.V.
Journal of publication	Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva
Year of publication	1993
Journal volume	1993
Pages of publication	85 - 89
a	8.54 Å
b	13.036 Å
c	7.189 Å
α	90°
β	115.96°
γ	90°
Cell volume	719.579 Å³
Number of distinct elements	7
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
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1535048.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1535048.cif
162202	2015-10-09	cif/ Adding structures of 1535048 via cif-deposit CGI script.	1535048.cif