Information card for entry 4063976

Structure parameters

• Common name: Pt(dippe)(CN)H
• Formula: C15 H33 N P2 Pt
• Calculated formula: C15 H33 N P2 Pt
• SMILES: [PtH]1([P](CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)C#N
• 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: 9.5748 ± 0.0009 Å
• b: 14.8349 ± 0.0013 Å
• c: 13.6365 ± 0.0013 Å
• α: 90°
• β: 104.136 ± 0.002°
• γ: 90°
• Cell volume: 1878.3 ± 0.3 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0918
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No