Information card for entry 4069365

Structure parameters

• Formula: C18 H18 Cl2 N4 O14 Pt
• Calculated formula: C18 H18 Cl2 N4 O14 Pt
• SMILES: [Pt]12(Cl)(Cl)(c3c(c(c(c(c3N(=O)=O)OC)OC)OC)N(=[O]1)=O)c1c(c(c(c(c1N(=O)=O)OC)OC)OC)N(=[O]2)=O
• 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: 8.42 ± 0.001 Å
• b: 9.6781 ± 0.0012 Å
• c: 16.8519 ± 0.0018 Å
• α: 96.815 ± 0.008°
• β: 97.22 ± 0.008°
• γ: 110.295 ± 0.008°
• Cell volume: 1258.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 0.944
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No