Information card for entry 4072899

Structure parameters

• Chemical name: Platinum(II)bis(diphenylphosphino)propanecis-bis(2-hexenyl)
• Formula: C39 H48 P2 Pt
• Calculated formula: C39 H48 P2 Pt
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)CCC[P]1(c1ccccc1)c1ccccc1)(CCC/C=C/C)CCC/C=C/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: 10.0956 ± 0.0002 Å
• b: 12.8451 ± 0.0002 Å
• c: 14.5163 ± 0.0003 Å
• α: 77.775 ± 0.001°
• β: 84.714 ± 0.001°
• γ: 70.779 ± 0.001°
• Cell volume: 1736.7 ± 0.06 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: 0.0409
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No