Information card for entry 7031952

Structure parameters

• Formula: C11 H18 Al2 As2 Cl8
• Calculated formula: C11 H18 Al2 As2 Cl8
• SMILES: [As+]1(c2c([As+](C1)(C)C)cccc2)(C)C.Cl[Al](Cl)(Cl)[Cl-].Cl[Al](Cl)(Cl)[Cl-]
• Title of publication: Phosphine complexes of aluminium(iii) halides - preparation and structural and spectroscopic systematics.
• Authors of publication: Burt, Jennifer; Levason, William; Light, Mark E.; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 39
• Pages of publication: 14600 - 14611
• a: 14.7537 ± 0.001 Å
• b: 14.9361 ± 0.001 Å
• c: 10.9633 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2415.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No