Information card for entry 7003422

Structure parameters

• Formula: C28 H29 Al2 Cl8 P3
• Calculated formula: C28 H29 Al2 Cl8 P3
• Title of publication: Alkyl and aryl dicationic derivatives of cyclic triphosphenium ions
• Authors of publication: Dillon, Keith B.; Goeta, Andrés E.; Howard, Judith A. K.; Monks, Philippa K.; Shepherd, Helena J.; Thompson, Amber L.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1144 - 1149
• a: 22.883 ± 0.0016 Å
• b: 31.806 ± 0.002 Å
• c: 9.8121 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7141.4 ± 0.8 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for all reflections: 0.1058
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections: 0.1313
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9473
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No