Information card for entry 7010209

Structure parameters

• Formula: C79.5 H72.5 Cl12.5 F6 P5 Pt2 Se2 Sn
• Calculated formula: C79.5 H72.5 Cl12.5 F6 P5 Pt2 Se2 Sn
• Title of publication: Probing the Lewis basicity of the metalloligand [Pt2(μ-Se)2(PPh3)4] on tin substrates by electrospray mass spectrometry
• Authors of publication: Yeo, Jeremy S. L.; Vittal, Jagadese J.; Henderson, William; Andy Hor, T. S.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 3
• Pages of publication: 315
• a: 14.4249 ± 0.0002 Å
• b: 16.5335 ± 0.0002 Å
• c: 21.0858 ± 0.0003 Å
• α: 69.018 ± 0.001°
• β: 84.323 ± 0.001°
• γ: 86.547 ± 0.001°
• Cell volume: 4670.7 ± 0.11 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No