Barium-deficient celsian, Ba1−xAl2−2xSi2+2xO8 (x = 0.20 or 0.06)

Skellern, M.G.; Howie, R.A.; Lachowski, E.E.; Skakle, J.M.S.

doi:10.1107/S0108270102023053

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The cell of (I). Atoms are shown as 50% probability displacement ellipsoids. Ba⋯O contacts have been omitted for clarity. Atoms labelled with a hash (#) or dollar sign ($) are at the symmetry positions ( $[{1 \over 2}]$ − x, $[{1 \over 2}]$ − y, 1 − z) and (x − $[{1 \over 2}]$ , $[{1 \over 2}]$ − y, z), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 59| Part 2| January 2003| Pages i11-i14

doi:10.1107/S0108270102023053

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