Information card for entry 2005098

Structure parameters

• Chemical name: Barium Iron^III^ Diphosphate
• Formula: Ba Fe2 O14 P4
• Calculated formula: Ba Fe2 O14 P4
• Title of publication: Lead(II) Diiron(III) Pyrophosphate and Barium 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: 1594 - 1597
• a: 10.586 ± 0.002 Å
• b: 10.463 ± 0.002 Å
• c: 9.685 ± 0.002 Å
• α: 90°
• β: 103.16 ± 0.03°
• γ: 90°
• Cell volume: 1044.6 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0534
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No