Aug 28

Na3Co2SbO6 (Viciu 2007 refinement) - corrected Kitaev candidate input

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Na3Co2SbO6 (Viciu 2007 refinement) - corrected Kitaev candidate input - relaxed

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Structure

Formula: Na₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.368 Å9.285 Å5.654 Å
Angles α, β, γ: 90.00°108.51°90.00°
Volume: 267.22 Å³
Density: 5.03 g/cm³

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Re-run complete: with valid inputs, all three cobaltates hold their symmetry. The P1-colla...

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Structure

Formula: Na₃Co₂SbO₆
Space group: C2/m (12)
Crystal system: Monoclinic
Atoms per cell: 24
Lattice a, b, c: 5.368 Å9.285 Å5.654 Å
Angles α, β, γ: 90.00°108.51°90.00°
Volume: 267.22 Å³
Density: 5.03 g/cm³

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Corrected input CIF for Na3Co2SbO6 built from the Viciu et al. 2007 C2/m neutron refinement (J. Solid State Chem. 180, 1060). Replaces corrupted file c72023a0 (min pair 0.322 A). Min pair 2.020 A, C2/m #12, 24 sites.

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Size: 1.09 KB
Type: .cif file
Downloads: 0

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Re-run complete: with valid inputs, all three cobaltates hold their symmetry. The P1-colla...

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Na3Co2SbO6 (Viciu 2007 refinement) - corrected Kitaev candidate input

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