Information card for entry 7004800

Structure parameters

• Formula: C19 H22 N4 Pt
• Calculated formula: C19 H22 N4 Pt
• SMILES: [Pt]1(C)(C)[n]2cccc3ccn(c23)CCCn2ccc3ccc[n]1c23
• 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: 7.996 ± 0.0011 Å
• b: 9.6192 ± 0.0013 Å
• c: 11.9856 ± 0.0016 Å
• α: 84.184 ± 0.002°
• β: 72.328 ± 0.002°
• γ: 87.362 ± 0.002°
• Cell volume: 873.7 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No