Information card for entry 1518043

Structure parameters

• Formula: Pb3 Sr2
• Calculated formula: Pb3 Sr2
• Title of publication: The crystal structure of Sr2Pb3 and Sr3Pb5'
• Authors of publication: Merlo, F
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1984
• Journal volume: 21
• Pages of publication: 78 - 84
• a: 8.367 ± 0.004 Å
• b: 8.367 ± 0.004 Å
• c: 4.883 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 341.8 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 127
• Hermann-Mauguin space group symbol: P 4/m b m
• Hall space group symbol: -P 4 2ab
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No