Information card for entry 4063979

Structure parameters

• Common name: Pt(dippe)(o-C6H4CN)(CN)
• Formula: C23.5 H37.5 N2 P2 Pt
• Calculated formula: C23.5 H37.5 N2 P2 Pt
• Title of publication: C−CN vs C−H Cleavage of Benzonitrile Using [(dippe)PtH]2
• Authors of publication: Swartz, Brett D.; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1523
• a: 8.2455 ± 0.0008 Å
• b: 17.2552 ± 0.0018 Å
• c: 18.2595 ± 0.0019 Å
• α: 96.906 ± 0.002°
• β: 102.699 ± 0.002°
• γ: 94.556 ± 0.002°
• Cell volume: 2500.9 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections included in the refinement: 0.1175
• 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: No