Information card for entry 7103313

Structure parameters

• Formula: C22 H36 Al2 I2
• Calculated formula: C22 H36 Al2 I2
• SMILES: [I]1[Al]2345(C)([c]6([c]4([c]5([c]3([c]26C)C)C)C)C)[I][Al]23451(C)[c]1([c]4([c]5([c]3([c]21C)C)C)C)C
• Title of publication: Synthesis and reactivity of bis-pentamethylcyclopentadienyl diiododialane (Cp*AlI)2: an aluminium(II) precursor to (Cp*Al)4.
• Authors of publication: Minasian, Stefan G; Arnold, John
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 34
• Pages of publication: 4043 - 4045
• a: 8.516 ± 0.003 Å
• b: 9.716 ± 0.004 Å
• c: 15.352 ± 0.006 Å
• α: 90°
• β: 92.465 ± 0.005°
• γ: 90°
• Cell volume: 1269.1 ± 0.9 ų
• Cell temperature: 157 ± 2 K
• Ambient diffraction temperature: 157 ± 2 K
• Number of distinct elements: 4
• 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: 0.0205
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No