Information card for entry 4069362

Structure parameters

• Formula: C36 H33 Cl N3 O7 P Pt
• Calculated formula: C36 H27 Cl N3 O7 P Pt
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)(c1c(N(=O)=O)c(OC)c(OC)c(OC)c1N(=O)=O)C#[N]c1c(cccc1C)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: 10.2286 ± 0.0012 Å
• b: 18.145 ± 0.002 Å
• c: 19.724 ± 0.002 Å
• α: 90°
• β: 104.636 ± 0.002°
• γ: 90°
• Cell volume: 3541.9 ± 0.7 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No