Information card for entry 2225252

Structure parameters

• Chemical name: Bis(tetraphenylphosphonium) bis[<i>N</i>-(2,5-dichlorophenylsulfonyl)dithiocarbimato(2-)- κ^2^<i>S</i>,<i>S</i>']platinate(II)
• Formula: C62 H46 Cl4 N2 O4 P2 Pt S6
• Calculated formula: C62 H46 Cl4 N2 O4 P2 Pt S6
• SMILES: N(=C1S[Pt]2(S1)SC(=NS(=O)(=O)c1cc(ccc1Cl)Cl)S2)S(=O)(=O)c1c(ccc(c1)Cl)Cl.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis(tetraphenylphosphonium) bis[<i>N</i>-(2,5-dichlorophenylsulfonyl)dithiocarbimato(2{-})-κ^2^<i>S</i>,<i>S</i>']platinate(II)
• Authors of publication: Guilardi, S.; Flauzino Neto, Wilson P.; Vieira, Lucas C. C.; Amin, Raquel S.; Oliveira, Marcelo R. L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m251
• a: 9.6284 ± 0.0001 Å
• b: 10.3409 ± 0.0002 Å
• c: 15.1278 ± 0.0002 Å
• α: 76.951 ± 0.001°
• β: 88.353 ± 0.001°
• γ: 86.193 ± 0.001°
• Cell volume: 1463.94 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 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 significantly intense reflections: 0.0249
• Weighted residual factors for all reflections included in the refinement: 0.0676
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes