Information card for entry 7004803

Structure parameters

• Formula: C36 H26 N4 O Pt
• Calculated formula: C36 H26 N4 O Pt
• SMILES: O1[C@@H]2c3c(cc4n5ccc6ccc[n]([Pt]([n]7cccc8ccn(c78)c4c3)(c3ccccc3)c3ccccc3)c56)[C@H]1C=C2
• 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: 16.6466 ± 0.0003 Å
• b: 9.7584 ± 0.0002 Å
• c: 17.663 ± 0.0003 Å
• α: 90°
• β: 104.846 ± 0.001°
• γ: 90°
• Cell volume: 2773.47 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• 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: 0.0469
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No