Crystallography Open Database

Information card for entry 8103472

Preview

Coordinates	8103472.cif

Structure parameters

Chemical name	(K0.5 Cs0.5) (B1.08 Si1.92) O6
Formula	B1.08 Cs0.5 K0.5 O6 Si1.92
Calculated formula	B1.08 Cs0.5 K0.5 O6 Si1.92
Title of publication	Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
Authors of publication	Belger, A.; Stepanov, N.K.; Meyer, D.C.; Paufler, P.; Levin, A.A.; Polyakova, I.G.; Bubnova, R.S.; Filatov, S.K.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	2002
Journal volume	217
Pages of publication	55 - 62
a	12.848 Å
b	12.848 Å
c	12.848 Å
α	90°
β	90°
γ	90°
Cell volume	2120.83 Å³
Number of distinct elements	5
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103472.cif
84739	2013-05-02	cif/ Adding structures of 8103472 via cif-deposit CGI script.	8103472.cif