Information card for entry 7012289

Structure parameters

• Formula: C10 H24 Al2 N2
• Calculated formula: C10 H24 Al2 N2
• SMILES: [AlH2]1[N]2(CCCCC2)[AlH2][N]21CCCCC2
• Title of publication: Dimeric piperidino-alane and -gallane: metal hydrides with a cyclic M(µ-N)2M core (M = Al or Ga)
• Authors of publication: Tang, Christina Y.; Downs, Anthony J.; Greene, Tim M.; Parsons, Simon
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 4
• Pages of publication: 540
• a: 8.7898 ± 0.0012 Å
• b: 6.1163 ± 0.0008 Å
• c: 12.9233 ± 0.0017 Å
• α: 90°
• β: 92.009 ± 0.002°
• γ: 90°
• Cell volume: 694.34 ± 0.16 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No