Information card for entry 4077250

Structure parameters

• Formula: C34 H62 Al2 N6 P2
• Calculated formula: C34 H62 Al2 N6 P2
• SMILES: [Al]1(C)(C)[N](C(C)(C)C)=P2(N(C(C)(C)C)P3(=[N](C(C)(C)C)[Al](N3c3ccc(cc3)C)(C)C)N2C(C)(C)C)N1c1ccc(cc1)C
• Title of publication: Trispirocyclic Bis(dimethylaluminum)bis(amido)cyclodiphosph(V)azanes
• Authors of publication: Lief, Graham R.; Carrow, Christopher J.; Stahl, Lothar; Staples, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 8
• Pages of publication: 1629
• a: 10.052 ± 0.007 Å
• b: 13.187 ± 0.008 Å
• c: 15.711 ± 0.005 Å
• α: 89.074 ± 0.002°
• β: 81.087 ± 0.008°
• γ: 76.752 ± 0.004°
• Cell volume: 2002 ± 2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1469
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No