Information card for entry 4083709

Structure parameters

• Common name: jdpiii186
• Chemical name: jdpiii186
• Formula: C13 H20 N4 O4 Pt
• Calculated formula: C13 H20 N4 O4 Pt
• SMILES: C[Pt]12([n]3c(C)cc(C)n3C(C(=O)O2)n2c(cc(C)[n]12)C)(O)O
• Title of publication: Methylplatinum(II) and Molecular Oxygen: Oxidation to Methylplatinum(IV) in Competition with Methyl Group Transfer To Form Dimethylplatinum(IV)
• Authors of publication: Prantner, Jason D.; Kaminsky, Werner; Goldberg, Karen I.
• Journal of publication: Organometallics
• Year of publication: 2014
• Pages of publication: 140619124045007
• a: 8.0081 ± 0.0002 Å
• b: 9.968 ± 0.0002 Å
• c: 10.1253 ± 0.0002 Å
• α: 78.281 ± 0.001°
• β: 69.1 ± 0.001°
• γ: 88.794 ± 0.001°
• Cell volume: 738.16 ± 0.03 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 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: 0.014
• Residual factor for significantly intense reflections: 0.0128
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No