Information card for entry 4322021

Structure parameters

• Formula: C15 H45 Al Cl2 N4 P2 Si5
• Calculated formula: C15 H45 Al Cl2 N4 P2 Si5
• SMILES: [Al]1(Cl)(Cl)N(P2P(=[N]1[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Iminophosphine Cycloaddition Reactions of a Diazaphosphoniaaluminatacyclobutane and a Novel Intramolecular Phosphiridine P\ρightarrowP Coordination
• Authors of publication: Neil Burford; Daren J. LeBlanc
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2248 - 2249
• a: 22.2416 ± 0.0014 Å
• b: 8.907 ± 0.0007 Å
• c: 18.5029 ± 0.0013 Å
• α: 90°
• β: 119.528 ± 0.001°
• γ: 90°
• Cell volume: 3189.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No