The ferriannite KFe\bf{_3^{2+}}(Al0.26Fe\bf{_{0.76}^{3+}Si3)­O10(OH)2 at 100 and 270 K

Redhammer, G.J.; Roth, G.

doi:10.1107/S010827010400321X

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
Part of the KFe₃(Al_0.24Fe $[{_{0.76}^{3+}}]$ )Si₃O₁₀(OH)₂ structure at 270 K, with displacement ellipsoids drawn at the 90% probability level. [Symmetry codes: (i) x − $[{1 \over 2}]$ , $[{1 \over 2}]$ − y, z; (ii) x, −y, z; (iii) $[{1 \over 2}]$ + x, $[{1 \over 2}]$ − y, z; (iv) 1 + x, y, z; (v) 2 − x, y, 1 − z; (vi) 1 −x, y, 1 − z; (vii) $[{3 \over 2}]$ − x, $[{1 \over 2}]$ − y, 1 − z; (viii) 1 − x, −y, 1 − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 60| Part 4| March 2004| Pages i33-i36

doi:10.1107/S010827010400321X

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