Information card for entry 7003872

Structure parameters

• Chemical name: (1-butenyl){bis(diphenylphosphino)ethane}(1-pentenyl)platinum(II)
• Formula: C35 H40 P2 Pt
• Calculated formula: C35 H40 P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(CC[P]1(c1ccccc1)c1ccccc1)c1ccccc1)(CCCC=C)CCC=C
• Title of publication: Synthesis and characterization of the first metallacyclooctane
• Authors of publication: Sivaramakrishna, Akella; Su, Hong; Moss, John R.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2228 - 2231
• a: 10.2728 ± 0.0002 Å
• b: 10.9231 ± 0.0002 Å
• c: 13.972 ± 0.0002 Å
• α: 82.127 ± 0.001°
• β: 77.64 ± 0.001°
• γ: 85.733 ± 0.001°
• Cell volume: 1515.39 ± 0.05 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No