Information card for entry 2230756

Structure parameters

• Chemical name: {Bis[2-(diphenylphosphanyl)ethyl]phenylphosphane- κ^3^<i>P</i>,<i>P</i>',<i>P</i>''}[(<i>Z</i>)-8-mesitylcyclooct-4-en-1- yl]platinum(II) tetrafluoridoborate dichloromethane disolvate
• Formula: C53 H60 B Cl4 F4 P3 Pt
• Calculated formula: C53 H58 B Cl4 F4 P3 Pt
• Title of publication: {Bis[2-(diphenylphosphanyl)ethyl]phenylphosphane-κ^3^<i>P</i>,<i>P</i>',<i>P</i>''}[(<i>Z</i>)-8-mesitylcyclooct-4-en-1-yl]platinum(II) tetrafluoridoborate dichloromethane disolvate
• Authors of publication: Zhao, Shu-Bin; Wang, Rui-Yao; Gagné, Michel R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m972
• a: 10.1347 ± 0.0002 Å
• b: 14.0808 ± 0.0003 Å
• c: 19.8975 ± 0.0004 Å
• α: 69.485 ± 0.001°
• β: 77.798 ± 0.001°
• γ: 87.516 ± 0.001°
• Cell volume: 2597.84 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes