Information card for entry 4069356

Structure parameters

• Formula: C14 H16 N2 O9 Pt
• Calculated formula: C14 H16 N2 O9 Pt
• SMILES: [Pt]12(c3c(N(=[O]2)=O)c(OC)c(OC)c(OC)c3N(=O)=O)OC(=CC(=[O]1)C)C
• Title of publication: Mono(2,6-dinitroaryl)platinum(II) and Mono- and Bis(2,6-dinitroaryl)platinum(IV) Complexes
• Authors of publication: Vicente, José; Arcas, Aurelia; Gálvez-López, María-Dolores; Jones, Peter G.; Bautista, Delia
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 12
• Pages of publication: 3501
• a: 7.8635 ± 0.0012 Å
• b: 10.194 ± 0.002 Å
• c: 11.036 ± 0.002 Å
• α: 72.721 ± 0.006°
• β: 79.293 ± 0.006°
• γ: 78.82 ± 0.006°
• Cell volume: 820.9 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.0344
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0585
• 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