Information card for entry 1519064

Structure parameters

• Formula: Co0.46 H1.26 O5 P V0.94
• Calculated formula: Co0.464 O5 P V0.944
• Title of publication: Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite
• Authors of publication: E. Le Fur; A. Riou; O. Pena; J.Y. Pivan
• Journal of publication: Solid State Sciences
• Year of publication: 2000
• Journal volume: 2
• Pages of publication: 135 - 141
• a: 5.213 ± 0.0005 Å
• b: 5.213 ± 0.0005 Å
• c: 12.959 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 352.17 ± 0.05 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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 significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No