Information card for entry 4341768

Structure parameters

• Formula: Ba Ge6
• Calculated formula: Ba Ge6
• Title of publication: BaGe6 and BaGe6-x: Incommensurately Ordered Vacancies as Electron Traps.
• Authors of publication: Akselrud, Lev; Wosylus, Aron; Castillo, Rodrigo; Aydemir, Umut; Prots, Yurii; Schnelle, Walter; Grin, Yuri; Schwarz, Ulrich
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141126111906003
• a: 4.769 ± 0.0007 Å
• b: 10.777 ± 0.002 Å
• c: 12.385 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 636.53 ± 0.18 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for all reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0477
• Goodness-of-fit parameter for all reflections: 3.45
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54051 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No