Information card for entry 7008791

Structure parameters

• Formula: C32 H48 N4 P2 Pt S2
• Calculated formula: C32 H48 N4 P2 Pt S2
• SMILES: [Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)(C#[N]c1c(cccc1C)C)C#[N]c1c(cccc1C)C.[S-]C#N.[S-]C#N
• Title of publication: Bis(isothiocyanato)bis(phosphine) complexes of group 10 metals: reactivity toward organic isocyanides
• Authors of publication: Chang, Xiaohong; Lee, Kyung-Eun; Il Jeon, Sang; Kim, Yong-Joo; Lee, H.-K.; Lee, Soon W.
• Journal of publication: Dalton Transactions
• Year of publication: 2005
• Journal issue: 23
• Pages of publication: 3722
• a: 9.9813 ± 0.0015 Å
• b: 12.1211 ± 0.0014 Å
• c: 16.122 ± 0.003 Å
• α: 90.367 ± 0.012°
• β: 104.795 ± 0.012°
• γ: 104.703 ± 0.011°
• Cell volume: 1818.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No