Crystallography Open Database

Information card for entry 9017553

Preview

Coordinates	9017553.cif
External links	AMCSD

Structure parameters

Mineral name	Bavenite
Formula	Al1.179 Be2.811 Ca3.94 H2 Na0.05 O28 Si9.01
Calculated formula	Al4.716 Be11.244 Ca15.76 H8 Na0.2 O112 Si36.04
Title of publication	Short-range constraints on chemical and structural variations in bavenite Sample: 2ABAV
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	23.208 Å
b	4.9833 Å
c	19.4266 Å
α	90°
β	90°
γ	90°
Cell volume	2246.73 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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