Information card for entry 7004796

Structure parameters

• Formula: C32 H24 N4 Pt
• Calculated formula: C32 H24 N4 Pt
• SMILES: [Pt]1([n]2cccc3ccn(c23)c2ccccc2n2ccc3ccc[n]1c23)(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: 15.404 ± 0.003 Å
• b: 11.527 ± 0.002 Å
• c: 15.536 ± 0.003 Å
• α: 90°
• β: 112.39 ± 0.004°
• γ: 90°
• Cell volume: 2550.6 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0363
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No