Information card for entry 4337360

Structure parameters

• Common name: diammonium heptafluoroprotactinate(V)
• Formula: F7 H8 N2 Pa
• Calculated formula: F7 H8 N2 Pa
• Title of publication: Structural and spectroscopic studies of fluoroprotactinates.
• Authors of publication: De Sio, Stéphanie M; Wilson, Richard E.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1750 - 1755
• a: 8.1003 ± 0.001 Å
• b: 6.8966 ± 0.0009 Å
• c: 11.8834 ± 0.0015 Å
• α: 90°
• β: 90.606 ± 0.002°
• γ: 90°
• Cell volume: 663.82 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No