Information card for entry 4074553

Structure parameters

• Formula: C27 H39 Al3 N3 P
• Calculated formula: C27 H39 Al3 N3 P
• SMILES: [P]12([Al](C)(C)C)C[N]3([Al]([N](c4ccccc4)(C2)[Al]3(C)C)(N(C1)c1ccccc1)C)c1ccccc1
• Title of publication: Ligand Design for the Assembly of Polynuclear Complexes: Syntheses and Structures of Trinuclear and Tetranuclear Aluminum Alkyl Complexes Bearing Tripodal Diamidoselenophosphinito Ligands and a Comparison to Related Tripodal Triamidophosphine Complexes
• Authors of publication: Han, Hua; Johnson, Samuel A.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 23
• Pages of publication: 5594
• a: 11.8225 ± 0.0013 Å
• b: 14.7615 ± 0.0016 Å
• c: 33.447 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5837.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No