Information card for entry 7004801

Structure parameters

• Formula: C20 H24 N4 Pt
• Calculated formula: C20 H24 N4 Pt
• SMILES: [Pt]1([n]2cccc3ccn(c23)CCCCn2ccc3ccc[n]1c23)(C)C
• 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: 8.031 ± 0.0007 Å
• b: 10.707 ± 0.0008 Å
• c: 13.8631 ± 0.0011 Å
• α: 82.463 ± 0.001°
• β: 85.13 ± 0.001°
• γ: 83.618 ± 0.001°
• Cell volume: 1171.44 ± 0.16 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: 0.0213
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0405
• Weighted residual factors for all reflections included in the refinement: 0.0407
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No