Information card for entry 2005529

Structure parameters

• Formula: As2 Ga K O7
• Calculated formula: As2 Ga K O7
• Title of publication: KGaAs~2~O~7~
• Authors of publication: Lin, K.-J.; Lii, K.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2387 - 2389
• a: 6.271 ± 0.001 Å
• b: 6.376 ± 0.001 Å
• c: 8.169 ± 0.001 Å
• α: 96.45 ± 0.01°
• β: 103.86 ± 0.01°
• γ: 103.87 ± 0.01°
• Cell volume: 302.84 ± 0.08 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.041
• Goodness-of-fit parameter for significantly intense reflections: 2.43
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No