Information card for entry 4077248

Structure parameters

• Formula: C20 H48 Al2 N4 O2 P2
• Calculated formula: C20.06 H48.18 Al2 N4 O2 P2
• 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: 18.56 ± 0.002 Å
• b: 7.9179 ± 0.0007 Å
• c: 20.518 ± 0.002 Å
• α: 90°
• β: 99.573 ± 0.009°
• γ: 90°
• Cell volume: 2973.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1132
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No