Information card for entry 2011946

Structure parameters

• Formula: Ge0.32 K O5 Sb Si0.68
• Calculated formula: Ge0.324 K0.999 O5 Sb Si0.675
• Title of publication: KSbO(Ge~0.32~Si~0.68~)O~4~, a KTP isomorph
• Authors of publication: Norberg, Stefan T.; Svensson, Göran; Albertsson, Jörgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: 510 - 512
• a: 13.097 ± 0.0009 Å
• b: 6.531 ± 0.0005 Å
• c: 10.6873 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 914.15 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n a n
• Hall space group symbol: -P 2n 2bc
• Residual factor for all reflections: 0.123
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections: 1
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes