Information card for entry 4069364

Structure parameters

• Formula: C66 H58 Cl8 N6 O14 P2 Pt2
• Calculated formula: C66 H58 Cl8 N6 O14 P2 Pt2
• SMILES: [Pt]1([n]2c(c3[n]1cccc3)cccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(N(=O)=O)c(OC)c(OC)c(OC)c1N(=O)=O.[Pt](Cl)(Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(N(=O)=O)c(OC)c(OC)c(OC)c1N(=O)=O.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• 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: 10.3837 ± 0.0006 Å
• b: 14.7111 ± 0.0008 Å
• c: 23.2619 ± 0.0012 Å
• α: 90°
• β: 94.9 ± 0.004°
• γ: 90°
• Cell volume: 3540.4 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.882
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No