Information card for entry 4030506

Structure parameters

• Formula: Cs3 Ge2 O13 Sb3
• Calculated formula: Cs2.99 Ge2 O13 Sb3
• Title of publication: Crystal structure of Cs3Sb3O6(GeO7), its relationship with K3Sb3O6(PO4)2
• Authors of publication: Pagnoux, C.; Verbaere, A.; Piffard, Y.; Tournoux, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1993
• Journal volume: 30
• Pages of publication: 111 - 123
• a: 7.3309 ± 0.0005 Å
• b: 7.3309 ± 0.0005 Å
• c: 16.775 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 780.74 ± 0.12 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No