Information card for entry 7106532

Structure parameters

• Common name: 1
• Formula: C28 H38 N2
• Calculated formula: C28 H38 N2
• SMILES: N1(C(N(C=C1)c1c(cccc1C(C)C)C(C)C)=C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Intercepting low oxidation state main group hydrides with a nucleophilic N-hetereocyclic olefin
• Authors of publication: S.M. Ibrahim Al-Rafia; Adam Malcolm; Sean Liew; Michael Ferguson; Robert McDonald; Eri Rivard
• Journal of publication: Chem. Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 6987
• a: 14.0622 ± 0.0012 Å
• b: 16.6074 ± 0.0015 Å
• c: 22.775 ± 0.002 Å
• α: 79.6784 ± 0.0011°
• β: 81.3389 ± 0.0012°
• γ: 78.5042 ± 0.0011°
• Cell volume: 5091.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1455
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No