Information card for entry 7006365

Structure parameters

• Common name: Bis(Pyridine-2-thiolato)-bis(diphenylphosphinomethane)- platinum(ii)
• Chemical name: Bis(Pyridine-2-thiolato)-bis(diphenylphosphinomethane)-platinum(ii)
• Formula: C35 H30 N2 P2 Pt S2
• Calculated formula: C35 H30 N2 P2 Pt S2
• SMILES: [Pt]1([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Sc1ncccc1)Sc1ncccc1
• Title of publication: Pyridine-2-thionate as a versatile ligand in Pd(II) and Pt(II) chemistry: the presence of three different co-ordination modes in [Pd2(micro2-S,N-C5H4SN)(micro2-kappa2S-C5H4SN)(micro2-dppm)(S-C5H4SN)2].
• Authors of publication: Mendía, Aránzazu; Cerrada, Elena; Arnáiz, Francisco J; Laguna, Mariano
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 4
• Pages of publication: 609 - 616
• a: 8.577 ± 0.002 Å
• b: 15.228 ± 0.003 Å
• c: 23.913 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3123.3 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No