Information card for entry 7011491

Structure parameters

• Formula: C16 H32 Al2 N4
• Calculated formula: C16 H32 Al2 N4
• SMILES: C1(=[AlH3])N(CCN2C(N(C=C2)C(C)(C)C)=[AlH3])C=CN1C(C)(C)C
• Title of publication: Bidentate N-heterocyclic carbene complexes of Group 13 trihydrides and trihalides
• Authors of publication: Baker, Robert J.; Cole, Marcus L.; Jones, Cameron; Mahon, Mary F.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 9
• Pages of publication: 1992
• a: 6.002 ± 0.0002 Å
• b: 25.035 ± 0.0008 Å
• c: 6.867 ± 0.0002 Å
• α: 90°
• β: 100.031 ± 0.002°
• γ: 90°
• Cell volume: 1016.06 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0815
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No