Information card for entry 7009363

Structure parameters

• Formula: C12 H30 N2 Pt2 S4
• Calculated formula: C12 H30 N2 Pt2 S4
• SMILES: C[Pt]12(C)([S](C(N(C)C)=[S]1)[Pt]1(C)(C)(C)[S]2C(N(C)C)=[S]1)C
• Title of publication: Trimethylplatinum(IV) complexes of dithiocarbamato ligands: an experimental NMR study on the barrier to C‒N bond rotation
• Authors of publication: Heard, Peter J.; Kite, Kenneth; Nielsen, Julie Søgaard; Tocher, Derek A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 1349
• a: 10.106 ± 0.002 Å
• b: 10.656 ± 0.002 Å
• c: 19.655 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2116.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0774
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections: 0.1846
• Weighted residual factors for significantly intense reflections: 0.1322
• Goodness-of-fit parameter for all reflections: 1.134
• Goodness-of-fit parameter for significantly intense reflections: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No