Information card for entry 2005102

Structure parameters

• Chemical name: Copper(II) Iron(III) Diphosphate
• Formula: Cu Fe2 O14 P4
• Calculated formula: Cu Fe2 O14 P4
• Title of publication: Copper(II) Diiron(III) Pyrophosphate
• Authors of publication: Boutfessi, A.; Boukhari, A.; Holt, E. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1597 - 1599
• a: 6.589 ± 0.001 Å
• b: 5.163 ± 0.001 Å
• c: 15.633 ± 0.003 Å
• α: 90°
• β: 91.99 ± 0.03°
• γ: 90°
• Cell volume: 531.5 ± 0.17 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0541
• Goodness-of-fit parameter for significantly intense reflections: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No