Crystallography Open Database

Information card for entry 9004120

Preview

Coordinates	9004120.cif
External links	AMCSD

Structure parameters

Mineral name	Beryl
Formula	Al2 Be2.613 Ca0.003 Cs0.134 H2 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958
Calculated formula	Al2 Be2.613 Ca0.003 Cs0.134 H1.32 K0.033 Li0.436 Na0.313 O18.66 Rb0.006 Si5.958
Title of publication	The alkali-metal positions in Cs-Li beryl
Authors of publication	Hawthorne, F. C.; Cerny, P.
Journal of publication	The Canadian Mineralogist
Year of publication	1977
Journal volume	15
Pages of publication	414 - 421
a	9.212 Å
b	9.212 Å
c	9.236 Å
α	90°
β	90°
γ	120°
Cell volume	678.77 Å³
Number of distinct elements	11
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/9004120.html