Information card for entry 7003424

Structure parameters

• Formula: C40 H35 Cl12 P3 Sn
• Calculated formula: C40 H35 Cl12 P3 Sn
• 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: 10.7742 ± 0.001 Å
• b: 11.4878 ± 0.001 Å
• c: 19.249 ± 0.0017 Å
• α: 89.558 ± 0.002°
• β: 82.088 ± 0.002°
• γ: 82.033 ± 0.002°
• Cell volume: 2336.9 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1822
• Residual factor for significantly intense reflections: 0.0908
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1557
• 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