Information card for entry 2009322

Structure parameters

• Chemical name: Bis(methylcyclopentadienyl)(piperidino-N)ytterbium piperidinate
• Formula: C22 H35 N2 Yb
• Calculated formula: C22 H35 N2 Yb
• SMILES: [Yb]([NH]1CCCCC1)(N1CCCCC1)([cH]12)([cH]13)([cH]21)([cH]12)([c]23C)([cH]12)([cH]13)([cH]21)([cH]12)[c]23C
• Title of publication: Bis(η^5^-methylcyclopentadienyl)(piperidine-<i>N</i>)(piperidinido-<i>N</i>)ytterbium
• Authors of publication: Wang, Yaorong; Yao, Yingming; Shen, Qi; Yu, Kaibei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: IUC9900159
• a: 9.139 ± 0.001 Å
• b: 13.522 ± 0.002 Å
• c: 17.737 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2191.9 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.029
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No