Information card for entry 7005544

Structure parameters

• Common name: (iPr2Im)2(CN)(Ph)Ni(ii)
• Chemical name: (iPr2Im)2(CN)(Ph)Ni(II)
• Formula: C29 H37 N5 Ni O
• Calculated formula: C29 H37 N5 Ni O
• Title of publication: Efficient nickel mediated carbon-carbon bond cleavage of organonitriles.
• Authors of publication: Schaub, Thomas; Döring, Christian; Radius, Udo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 20
• Pages of publication: 1993 - 2002
• a: 9.4056 ± 0.0007 Å
• b: 11.264 ± 0.005 Å
• c: 29.3343 ± 0.0017 Å
• α: 90°
• β: 96.343 ± 0.008°
• γ: 90°
• Cell volume: 3088.8 ± 1.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No