Information card for entry 7115164

Structure parameters

• Formula: C24 H54 Al2 N2 P2 Si4
• Calculated formula: C26 H56 Al2 N2 P2 Si4
• SMILES: c12cccc(C)[n]1[AlH2]1([PH2]C2([Si](C)(C)C)[Si](C)(C)C)[H][AlH2]2([H]1)[n]1c(cccc1C)C([PH2]2)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Stabilised (H2)Al‒E(H)R species, E = P or As, R− = C(SiMe3)2(6-Me-2-pyridyl)−
• Authors of publication: Andrews, Philip C.; Raston, Colin L.; Roberts, Brett A.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 1961
• a: 9.3949 ± 0.0002 Å
• b: 13.779 ± 0.0003 Å
• c: 14.2939 ± 0.0003 Å
• α: 90°
• β: 99.33 ± 0.002°
• γ: 90°
• Cell volume: 1825.9 ± 0.07 ų
• Cell temperature: 123.2 K
• Ambient diffraction temperature: 273.2 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: 0.057
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for all reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections: 3.242
• Goodness-of-fit parameter for all reflections included in the refinement: 2.823
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No