Information card for entry 7013814

Structure parameters

• Formula: C18 H22 N2 P2 Pt S2
• Calculated formula: C18 H22 N2 P2 Pt S2
• SMILES: [Pt]1(SC(=N\C#N)/S1)([P](C)(C)c1ccccc1)[P](C)(C)c1ccccc1
• Title of publication: Synthesis and characterisation of cyanodithioimidocarbonate [C2N2S2]2- complexes.
• Authors of publication: Burchell, Colin J.; Aucott, Stephen M.; Milton, Heather L.; Slawin, Alexandra M. Z.; Derek Woollins, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 369 - 374
• a: 33.846 ± 0.01 Å
• b: 11.431 ± 0.007 Å
• c: 11.03 ± 0.007 Å
• α: 90°
• β: 92.792 ± 0.009°
• γ: 90°
• Cell volume: 4262 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No