Information card for entry 4505653

Structure parameters

• Formula: Ag0.72 Ge0.02 Sn0.26
• Calculated formula: Ag0.7 Sn0.3
• Title of publication: Ammonothermal Crystal Growth of Germanium and Its Alloys: Synthesis of a Hollow Metallic Crystal
• Authors of publication: Purdy, Andrew P.; Case, Sean; George, Clifford
• Journal of publication: Crystal Growth & Design
• Year of publication: 2003
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 121
• a: 2.9491 ± 0.0006 Å
• b: 2.9491 ± 0.0006 Å
• c: 4.7734 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 35.953 ± 0.015 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.294
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No