Information card for entry 4311082

Structure parameters

• Chemical name: tetrakis(mu2-trifluoroacetateo-O,O')-di(bismuth(II,II)) -di(1,4-dimethylbenzene)
• Formula: C24 H20 Bi2 F12 O8
• Calculated formula: C24 H20 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: 9.0356 ± 0.0005 Å
• b: 9.6154 ± 0.0006 Å
• c: 9.9363 ± 0.0006 Å
• α: 80.406 ± 0.001°
• β: 78.115 ± 0.001°
• γ: 78.794 ± 0.001°
• Cell volume: 821.42 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0555
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No