Information card for entry 2005337

Structure parameters

• Formula: Co Cs2 O12 Si5
• Calculated formula: Co Cs2 O12 Si5
• Title of publication: Rietveld Refinement of the Orthorhombic <i>Pbca</i> Structures of Rb~2~CdSi~5~O~12~, Cs~2~MnSi~5~O~12~, Cs~2~CoSi~5~O~12~ , and Cs~2~NiSi~5~O~12~ Leucites by Synchrotron X-ray Powder Diffraction
• Authors of publication: Bell, A. M. T.; Henderson, C. M. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2132 - 2139
• a: 13.6487 ± 0.0004 Å
• b: 13.712 ± 0.0004 Å
• c: 13.6828 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2560.75 ± 0.13 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.128
• Goodness-of-fit parameter for significantly intense reflections: 0.821
• Diffraction radiation wavelength: 1.30138 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No