Information card for entry 1561192

Structure parameters

• Formula: La3 O8 Pb V
• Calculated formula: La3 O8 Pb V
• Title of publication: Undulated oxo-centered layers in PbLn3O4(VO4) (Ln= La and Nd) and relationship with Nd4O4(GeO4)
• Authors of publication: Colmont, Marie; Mentré, Olivier; Henry, Natacha; Pautrat, Alain; Leclercq, Bastien; Capet, Frédéric; Djelal, Nora; Roussel, Pascal
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2018
• Journal volume: 260
• Pages of publication: 101 - 105
• a: 5.8858 ± 0.0004 Å
• b: 17.938 ± 0.0012 Å
• c: 7.9079 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 834.91 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• 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: 0.0222
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0248
• Weighted residual factors for all reflections included in the refinement: 0.0252
• Goodness-of-fit parameter for significantly intense reflections: 1.53
• Goodness-of-fit parameter for all reflections included in the refinement: 1.48
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No