Information card for entry 7008790

Structure parameters

• Formula: C26 H36 N4 P2 Pt S2
• Calculated formula: C26 H36 N4 P2 Pt S2
• SMILES: [Pt]([P](C)(C)C)([P](C)(C)C)(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: 8.1931 ± 0.0009 Å
• b: 12.2373 ± 0.0018 Å
• c: 15.4579 ± 0.0017 Å
• α: 90°
• β: 97.128 ± 0.009°
• γ: 90°
• Cell volume: 1537.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No