Crystallography Open Database

Information card for entry 9017572

Preview

Coordinates	9017572.cif
External links	AMCSD

Structure parameters

Mineral name	Bavenite
Formula	Al1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039
Calculated formula	Al6.64 Be9.204 Ca15.772 H8 Na0.072 O112 Si36.156
Title of publication	Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV
Authors of publication	Lussier, A. J.; Hawthorne, F. C.
Journal of publication	Mineralogical Magazine
Year of publication	2011
Journal volume	75
Pages of publication	213 - 239
a	23.2043 Å
b	5.0005 Å
c	19.4426 Å
α	90°
β	90°
γ	90°
Cell volume	2255.99 Å³
Number of distinct elements	7
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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