Information card for entry 2240288

Structure parameters

• Chemical name: Bis(η^5^-cyclopentadienyl)(2,3-diethylbutane-1,4-diyl)hafnium(IV)
• Formula: C18 H26 Hf
• Calculated formula: C18 H26 Hf
• Title of publication: Crystal structure of bis(η^5^-cyclopentadienyl)(2,3-diethylbutane-1,4-diyl)hafnium(IV)
• Authors of publication: Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: m7
• a: 12.7055 ± 0.0006 Å
• b: 15.5909 ± 0.0005 Å
• c: 8.1035 ± 0.0003 Å
• α: 90°
• β: 93.982 ± 0.003°
• γ: 90°
• Cell volume: 1601.35 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes