Information card for entry 2008801

Structure parameters

• Formula: C42 H34 P2 Pt S2
• Calculated formula: C42 H34 P2 Pt S2
• SMILES: [Pt]1(Sc2c(S1)cccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes
• Authors of publication: Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1272 - 1275
• a: 9.0177 ± 0.0007 Å
• b: 10.9977 ± 0.0008 Å
• c: 17.9351 ± 0.0012 Å
• α: 90°
• β: 102.093 ± 0.002°
• γ: 90°
• Cell volume: 1739.2 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for all reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0456
• Goodness-of-fit parameter for all reflections: 1.124
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No