Information card for entry 7017789

Structure parameters

• Formula: C23 H19 Cl4 N9 O9 Pt2
• Calculated formula: C23 H19 Cl4 N9 O9 Pt2
• SMILES: [Pt]1([n]2cccc(c2c2[n]1cccc2N(=O)=O)N(=O)=O)(Cl)Cl.N(C=O)(C)C
• Title of publication: On the electronic structure of nitro-substituted bipyridines and their platinum complexes.
• Authors of publication: Murray, Paul R.; Crawford, Stephen; Dawson, Alice; Delf, Alexander; Findlay, Calum; Jack, Lorna; McInnes, Eric J. L.; Al-Musharafi, Salma; Nichol, Gary S.; Oswald, Iain; Yellowlees, Lesley J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 1
• Pages of publication: 201 - 207
• a: 14.3359 ± 0.0012 Å
• b: 14.1844 ± 0.0012 Å
• c: 14.9479 ± 0.0013 Å
• α: 90°
• β: 99.909 ± 0.002°
• γ: 90°
• Cell volume: 2994.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No