Information card for entry 7031951

Structure parameters

• Chemical name: 1,2-bis(dicyclohexylphosphino)ethane-bis(trichloroaluminium)
• Formula: C26 H48 Al2 Cl6 P2
• Calculated formula: C26 H48 Al2 Cl6 P2
• SMILES: [Al](Cl)(Cl)(Cl)[P](C1CCCCC1)(C1CCCCC1)CC[P](C1CCCCC1)(C1CCCCC1)[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: 8.251 ± 0.002 Å
• b: 9.83 ± 0.002 Å
• c: 11.921 ± 0.003 Å
• α: 113.905 ± 0.008°
• β: 91.329 ± 0.006°
• γ: 103.39 ± 0.007°
• Cell volume: 852.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1743
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.1751
• Weighted residual factors for all reflections included in the refinement: 0.2276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No