Crystallography Open Database

Information card for entry 1521000

1520999 << 1521000 >> 1521001

Preview

Coordinates	1521000.cif

Structure parameters

Chemical name	Na0.36 (Cs0.14 (H2 O)0.87) (Sc0.68 Fe0.26 Al0.06)2 Be3 Si6 O18
Formula	Al0.12 Be3 Cs0.14 Fe0.52 H1.74 Na0.36 O18.87 Sc1.36 Si6
Calculated formula	Al0.12 Be3 Cs0.14 Fe0.52 Na0.36 O18.87 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	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	9
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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