Information card for entry 7011604

Structure parameters

• Common name: compound1
• Formula: C34 H51 As I3 N Pt
• Calculated formula: C34 H51 As I3 N Pt
• SMILES: [Pt](I)(I)(I)[As](c1ccccc1)(c1ccccc1)c1ccccc1.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: The trans effect and trans influence of triphenyl arsine in platinum(ii) complexes. A comparative mechanistic and structural study
• Authors of publication: Kuznik, Nikodem; Wendt, Ola F.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 15
• Pages of publication: 3074
• a: 9.788 ± 0.002 Å
• b: 18.474 ± 0.004 Å
• c: 21.956 ± 0.004 Å
• α: 90°
• β: 98.67 ± 0.03°
• γ: 90°
• Cell volume: 3924.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1155
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No