Information card for entry 4030868

Structure parameters

• Formula: In18.88 Pb7.12 Se34
• Calculated formula: In18.88 Pb7.12 Se34
• Title of publication: Crystal structure of Pb7.12In18.88Se34
• Authors of publication: Eddike, D.; Ramdani, A.; Brun, G.; Liautard, B.; Tedenac, J. C.; Tillard, M.; Belin, C.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 34
• Pages of publication: 309 - 316
• a: 23.783 ± 0.005 Å
• b: 15.781 ± 0.005 Å
• c: 4.052 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1520.8 ± 0.7 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for significantly intense reflections: 0.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No