Information card for entry 7107318

Structure parameters

• Formula: C16 H51 Al7 N8 O
• Calculated formula: C16 H51 Al7 N8 O
• SMILES: [Al]1(C)(C)[N]2([Al]3(C)[N]4([Al](C)(C)[NH]2[Al]256(C)[Al]78(C)([NH]42)[N]([Al](C)(C)[N]16[N]37C)(C)[NH]5[Al](C)(C)[O]8C)C)C
• Title of publication: The missing link in the coordination chemistry of hydrazines‒a hydrazinetriide [N-N(Me)]3- anion coordinated to five Al atoms
• Authors of publication: Werner Uhl; Alexander Hepp; Marcus Layh; Babak Rezaeirad
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 1799
• a: 10.2584 ± 0.0003 Å
• b: 29.8067 ± 0.0009 Å
• c: 10.6366 ± 0.0003 Å
• α: 90°
• β: 102.94 ± 0.001°
• γ: 90°
• Cell volume: 3169.75 ± 0.16 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0548
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No