Information card for entry 7003423

Structure parameters

• Formula: C31 H33 Cl12 P3 Sn
• Calculated formula: C31 H33 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: 12.7862 ± 0.0008 Å
• b: 21.26 ± 0.0014 Å
• c: 15.2904 ± 0.001 Å
• α: 90°
• β: 94.661 ± 0.001°
• γ: 90°
• Cell volume: 4142.7 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0969
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No