Information card for entry 4111666

Structure parameters

• Chemical name: bis(1,1,1,5,5,5-hexafluoroacetylacetonato)-zinc(ii)
• Formula: C10 H2 F12 O4 Zn
• Calculated formula: C10 H2 F12 O4 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: 20.3991 ± 0.0011 Å
• b: 7.8389 ± 0.0004 Å
• c: 20.312 ± 0.0011 Å
• α: 90°
• β: 109.276 ± 0.001°
• γ: 90°
• Cell volume: 3065.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No