Information card for entry 4338152

Structure parameters

• Formula: Ag1.05 Ca5 Ge5 Mg0.95
• Calculated formula: Ag1.05 Ca5 Ge5 Mg0.95
• Title of publication: Valence State Driven Site Preference in the Quaternary Compound Ca5MgAgGe5: An Electron-Deficient Phase with Optimized Bonding.
• Authors of publication: Ponou, Siméon; Lidin, Sven; Zhang, Yuemei; Miller, Gordon J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4724 - 4732
• a: 23.1481 ± 0.0004 Å
• b: 4.4736 ± 0.0001 Å
• c: 11.0128 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1140.43 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No