Information card for entry 2224691

Structure parameters

• Chemical name: Bis(<i>N</i>-triisopropylsilylquinolin-8-aminato)nickel(II)
• Formula: C36 H54 N4 Ni Si2
• Calculated formula: C36 H54 N4 Ni Si2
• SMILES: [Ni]12([n]3cccc4cccc(N1[Si](C(C)C)(C(C)C)C(C)C)c34)[n]1cccc3cccc(N2[Si](C(C)C)(C(C)C)C(C)C)c13
• Title of publication: Bis(<i>N</i>-triisopropylsilylquinolin-8-aminato)nickel(II)
• Authors of publication: Malassa, Astrid; Jäger, Benjamin; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m6
• a: 12.3062 ± 0.0005 Å
• b: 17.7015 ± 0.0005 Å
• c: 18.4194 ± 0.0006 Å
• α: 68.956 ± 0.002°
• β: 72.025 ± 0.002°
• γ: 85.54 ± 0.002°
• Cell volume: 3559.6 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes