Information card for entry 2009595

Structure parameters

• Chemical name: β-dicobalt diphosphate
• Formula: Co2 O7 P2
• Calculated formula: Co2 O7 P2
• Title of publication: β-Dicobalt pyrophosphate
• Authors of publication: El Belghitti, Alaoui; Boukhari, Ali; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 482 - 484
• a: 4.524 ± 0.002 Å
• b: 8.526 ± 0.004 Å
• c: 6.64 ± 0.003 Å
• α: 90°
• β: 102.59 ± 0.03°
• γ: 90°
• Cell volume: 250 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: A 1 2/m 1
• Hall space group symbol: -A 2y
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 0.98
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No