Information card for entry 4311083

Structure parameters

• Common name: bismuth(II) trifluoroacetate
• Chemical name: tetrakis(mu2-trifluoroacetateo-O,O')-di(bismuth(II,II))
• Formula: C8 Bi2 F12 O8
• Calculated formula: C8 Bi2 F12 O8
• Title of publication: Rational Syntheses, Structure, and Properties of the First Bismuth(II) Carboxylate
• Authors of publication: Evgeny V. Dikarev; Bo Li
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3461 - 3466
• a: 8.249 ± 0.0004 Å
• b: 14.8699 ± 0.0008 Å
• c: 22.0331 ± 0.0012 Å
• α: 90°
• β: 98.597 ± 0.001°
• γ: 90°
• Cell volume: 2672.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0302
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No