Information card for entry 1562596

Structure parameters

• Formula: Ce Nb O4
• Calculated formula: Ce Nb O4
• Title of publication: Fergusonite-type CeNbO4+δ: Single crystal growth, symmetry revision and conductivity
• Authors of publication: Bayliss, Ryan D.; Pramana, Stevin S.; An, Tao; Wei, Fengxia; Kloc, Christian L.; White, Andrew J.P.; Skinner, Stephen J.; White, Timothy J.; Baikie, Tom
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 204
• Pages of publication: 291 - 297
• a: 7.2609 ± 0.0003 Å
• b: 11.4032 ± 0.0004 Å
• c: 5.1621 ± 0.0002 Å
• α: 90°
• β: 130.53 ± 0.0011°
• γ: 90°
• Cell volume: 324.86 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for significantly intense reflections: 2.31
• Goodness-of-fit parameter for all reflections included in the refinement: 2.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No