Information card for entry 2207984

Structure parameters

• Chemical name: Bis(tetramethylammonium) di-μ-fluoro-bis[aquatetrafluorohafnate(IV)]
• Formula: C8 H28 F10 Hf2 N2 O2
• Calculated formula: C8 H28 F10 Hf2 N2 O2
• SMILES: C[N+](C)(C)C.[F]1[Hf](F)(F)(F)(F)([OH2])[F][Hf]1(F)(F)(F)(F)[OH2].C[N+](C)(C)C
• Title of publication: Bis(tetramethylammonium) di-μ-fluoro-bis[aquatetrafluorohafnate(IV)]
• Authors of publication: Gerasimenko, Andrey V.; Davidovich, Ruven L.; Tkachev, Valery V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m196 - m197
• a: 9.919 ± 0.001 Å
• b: 9.687 ± 0.001 Å
• c: 19.656 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1888.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No