Information card for entry 4338215

Structure parameters

• Formula: Gd0.25 O4.25 P1.25
• Calculated formula: Gd0.25 O P0.25
• Title of publication: Phase identification and structure solution by three-dimensional electron diffraction tomography: gd-phosphate nanorods.
• Authors of publication: Mayence, Arnaud; Navarro, Julien R. G.; Ma, Yanhang; Terasaki, Osamu; Bergström, Lennart; Oleynikov, Peter
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 5067 - 5072
• a: 6.9 Å
• b: 6.9 Å
• c: 6.3096 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 260.154 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 180
• Hermann-Mauguin space group symbol: P 62 2 2
• Hall space group symbol: P 62 2 (0 0 4)
• Residual factor for all reflections: 0.154
• Residual factor for significantly intense reflections: 0.154
• Weighted residual factors for significantly intense reflections: 0.2523
• Weighted residual factors for all reflections included in the refinement: 0.2523
• Goodness-of-fit parameter for significantly intense reflections: 20.7
• Goodness-of-fit parameter for all reflections included in the refinement: 20.7
• Diffraction radiation probe: electron
• Diffraction radiation wavelength: 0.02508 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No