Information card for entry 7111004

Structure parameters

• Chemical name: Octamethyl-dialuminadiazanorbornane
• Formula: C9 H24 Al2 N2
• Calculated formula: C9 H24 Al2 N2
• SMILES: [N]12([Al](C[N](C1)([Al](C2)(C)C)C)(C)C)C
• Title of publication: Novel aluminium‒ and gallium‒nitrogen heteronorbornanes
• Authors of publication: Lustig, Christian; Mitzel, Norbert W.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 1393
• a: 7.802 ± 0.002 Å
• b: 7.351 ± 0.001 Å
• c: 11.923 ± 0.002 Å
• α: 90°
• β: 101.36 ± 0.01°
• γ: 90°
• Cell volume: 670.4 ± 0.2 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No