Information card for entry 4075725

Structure parameters

• Formula: C18 H42 Hf N4 P2
• Calculated formula: C18 H42 Hf N4 P2
• Title of publication: Bis(amido)cyclodiphosph(III)azane Hafnium Complexes and Their Activation by Tris(perfluorophenyl)borane
• Authors of publication: Axenov, Kirill V.; Klinga, Martti; Leskelä, Markku; Repo, Timo
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 6
• Pages of publication: 1336
• a: 9.916 ± 0.001 Å
• b: 15.327 ± 0.001 Å
• c: 16.582 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2520.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No