Information card for entry 4072898

Structure parameters

• Chemical name: Platinum(II)bis(diphenylphosphino)propanecis-bis(1-hexenyl)
• Formula: C39 H48 P2 Pt
• Calculated formula: C39 H48 P2 Pt
• SMILES: [Pt]1([P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(CCCCC=C)CCCCC=C
• Title of publication: Selective Isomerization ofcis-PtL2(1-alkenyl)2tocis-PtL2(2-alkenyl)2Complexes
• Authors of publication: Sivaramakrishna, Akella; Su, Hong; Moss, John R.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 24
• Pages of publication: 5786
• a: 14.118 ± 0.0002 Å
• b: 14.5423 ± 0.0002 Å
• c: 18.3322 ± 0.0002 Å
• α: 90°
• β: 111.156 ± 0.001°
• γ: 90°
• Cell volume: 3510.08 ± 0.08 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• 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: 0.0514
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0648
• 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