Information card for entry 7004802

Structure parameters

• Formula: C32 H24 N4 Pt
• Calculated formula: C32 H24 N4 Pt
• SMILES: [Pt]1([n]2cccc3ccn(c23)c2cccc(n3ccc4ccc[n]1c34)c2)(c1ccccc1)c1ccccc1
• Title of publication: Impact of the linker groups in bis(7-azaindol-1-yl) chelate ligands on structures and stability of Pt(N,N-L)R2 complexes
• Authors of publication: Zhao, Shu-Bin; Liu, Guo-hui; Song, Datong; Wang, Suning
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 48
• Pages of publication: 6953 - 6965
• a: 10.778 ± 0.002 Å
• b: 9.984 ± 0.002 Å
• c: 13.777 ± 0.003 Å
• α: 103.297 ± 0.004°
• β: 96.241 ± 0.004°
• γ: 115.883 ± 0.003°
• Cell volume: 1260.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.2071
• Weighted residual factors for all reflections included in the refinement: 0.2089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No