Crystallography Open Database

Information card for entry 9004607

Preview

Structure parameters

Mineral name	Bazzite
Formula	Al0.12 Be2.91 Cs0.14 Fe0.52 H0.26 Li0.09 Na0.36 O18.86 Sc1.36 Si6
Calculated formula	Al0.12 Be2.91 Cs0.14 Fe0.52 H1.72 Li0.09 Na0.36 O18.86 Sc1.36 Si6
Title of publication	Structure refinement of bazzite from pegmatitic and miarolitic occurrences
Authors of publication	Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Journal of publication	The Canadian Mineralogist
Year of publication	2000
Journal volume	38
Pages of publication	1419 - 1424
a	9.555 Å
b	9.555 Å
c	9.16 Å
α	90°
β	90°
γ	120°
Cell volume	724.248 Å³
Number of distinct elements	10
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/9004607.html