Crystallography Open Database

Information card for entry 8104372

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Coordinates	8104372.cif

Structure parameters

Chemical name	Ba13 Al22 Si10 O66
Formula	Al22 Ba12.6666 O66 Si10
Calculated formula	Al22 Ba12.6666 O66 Si10
Title of publication	Die Kristallstruktur von Ba13 Al22 Si10 O66
Authors of publication	Gebert, W.
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1972
Journal volume	135
Pages of publication	437 - 452
a	9.955 Å
b	9.955 Å
c	18.59 Å
α	90°
β	90°
γ	120°
Cell volume	1595.48 Å³
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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