Crystallography Open Database

Information card for entry 2310850

Preview

Coordinates	2310850.cif

Structure parameters

Chemical name	Be3 Al2 Si6 O18
Formula	Al2 Be3 O18 Si6
Calculated formula	Al2 Be3 O18 Si6
Title of publication	The Crystal Structure of Baveno Bazzite
Authors of publication	Peyronel, G.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1956
Journal volume	9
Pages of publication	181 - 186
a	9.51 Å
b	9.51 Å
c	9.11 Å
α	90°
β	90°
γ	120°
Cell volume	713.526 Å³
Number of distinct elements	4
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

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