Information card for entry 2011244

Structure parameters

• Formula: C31 H36 Hf
• Calculated formula: C31 H36 Hf
• Title of publication: Tribenzyl(η^5^-pentamethylcyclopentadienyl)hafnium(IV)
• Authors of publication: Swenson, Dale C.; Guo, Zhaoyu; Crowther, Donna J.; Baenziger, Norman C.; Jordan, Richard F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 8
• Pages of publication: e313 - e314
• a: 10.359 ± 0.001 Å
• b: 12.693 ± 0.002 Å
• c: 10.102 ± 0.007 Å
• α: 97.49 ± 0.03°
• β: 91.42 ± 0.02°
• γ: 94.96 ± 0.01°
• Cell volume: 1311.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No