Ba2Ti2Si2O9F2, a new titanium silicate

Mann, M.; Kolis, J.

doi:10.1107/S0108270109007677

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of the asymmetric unit of Ba₂Ti₂Si₂O₉F₂, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Symmetry-related atoms have been added to show the octahedral environments of atoms Ti1 and Ti2. [Symmetry codes: (ii) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , z; (iv) x + $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ ; (vii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , z; (viii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 4| March 2009| Pages i17-i19

doi:10.1107/S0108270109007677

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