Information card for entry 4076273

Structure parameters

• Formula: C35 H46 Al Mo N3 Si2
• Calculated formula: C35 H46 Al Mo N3 Si2
• SMILES: [Mo]1234(=Nc5ccccc5)([C](=[C]1c1ccccc1)c1ccccc1)(C)[CH]1C5=[N]([Si](C)(C)C)[Al]([N]([Si](C)(C)C)=C5[CH]4=[CH]3[CH]2=1)(C)C
• Title of publication: Alkylaluminum-Induced Diamide Transfer from Group 6 Imido Diamido Complexes
• Authors of publication: Ison, Elon A.; Abboud, Khalil A.; Ghiviriga, Ion; Boncella, James M.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 5
• Pages of publication: 929
• a: 14.1426 ± 0.0008 Å
• b: 11.3076 ± 0.0007 Å
• c: 23.6743 ± 0.0016 Å
• α: 90°
• β: 107.361 ± 0.002°
• γ: 90°
• Cell volume: 3613.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0644
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No