Information card for entry 1561858

Structure parameters

• Common name: Nd2AgGe3
• Formula: Ag1.08 Ge2.92 Nd2
• Calculated formula: Ag1.084 Ge2.916 Nd2
• Title of publication: Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds
• Authors of publication: Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 229
• Pages of publication: 287 - 295
• a: 4.1886 ± 0.0006 Å
• b: 4.1886 ± 0.0006 Å
• c: 14.557 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 255.39 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.256
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No