Information card for entry 4324944

Structure parameters

• Formula: C26 H18 Cl2 N4 Pt
• Calculated formula: C26 H18 Cl2 N4 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2ccccc2c2nc(c3ccccc3)c(nc2c2[n]1cccc2)c1ccccc1
• Title of publication: Near-Infrared Absorbing and Emitting RuII-PtII Heterodimetallic Complexes of Dpdpz (Dpdpz = 2,3-Di(2-pyridyl)-5,6-diphenylpyrazine)
• Authors of publication: Si-Hai Wu; Stephen E. Burkhardt; Jiannian Yao; Yu-Wu Zhong; Héctor D. Abruña
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3959 - 3969
• a: 9.293 ± 0.003 Å
• b: 10.736 ± 0.003 Å
• c: 11.436 ± 0.004 Å
• α: 85.311 ± 0.014°
• β: 83.961 ± 0.013°
• γ: 79.865 ± 0.014°
• Cell volume: 1114.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0496
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No