Information card for entry 4111664

Structure parameters

• Chemical name: di(bis(1,1,1,5,5,5-hexafluoroacetylacetonato)-(mu2-1,1,1,5,5,5-hexafluoro- acetylacetonato)-bismuth(iii))-bis(1,1,1,5,5,5-hexafluoroacetylacetonato)- zinc(ii)
• Formula: C40 H8 Bi2 F48 O16 Zn
• Calculated formula: C40 H8 Bi2 F48 O16 Zn
• Title of publication: Heterometallic Bismuth-Transition Metal Homoleptic β-Diketonates
• Authors of publication: Evgeny V. Dikarev; Haitao Zhang; Bo Li
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 6156 - 6157
• a: 8.7341 ± 0.0004 Å
• b: 11.6818 ± 0.0006 Å
• c: 17.0724 ± 0.0009 Å
• α: 107.801 ± 0.001°
• β: 93.307 ± 0.001°
• γ: 111.138 ± 0.001°
• Cell volume: 1519 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1007
• 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