Information card for entry 7028354

Structure parameters

• Formula: C16 H14 N2 Pt S2
• Calculated formula: C16 H14 N2 Pt S2
• SMILES: [Pt]123Sc4c(C=[N]3CC[N]2=Cc2c(S1)cccc2)cccc4
• Title of publication: Oxidative addition of disulfide/diselenide to group 10 metal(0) and in situ functionalization to form neutral thiasalen/selenasalen group 10 metal(II) complexes.
• Authors of publication: Dutta, Pradip Kr; Asatkar, Ashish K.; Zade, Sanjio S.; Panda, Snigdha
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 4
• Pages of publication: 1736 - 1743
• a: 7.5651 ± 0.0009 Å
• b: 7.9224 ± 0.0009 Å
• c: 26.82 ± 0.003 Å
• α: 90°
• β: 97.961 ± 0.002°
• γ: 90°
• Cell volume: 1591.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0751
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1849
• Weighted residual factors for all reflections included in the refinement: 0.1941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No