Information card for entry 7004799

Structure parameters

• Formula: C45 H48 N4 Pt2 S2
• Calculated formula: C45 H46.35 N4 Pt2 S2
• 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: 11.7088 ± 0.0015 Å
• b: 12.9165 ± 0.0017 Å
• c: 14.9862 ± 0.0019 Å
• α: 80.192 ± 0.002°
• β: 83.251 ± 0.003°
• γ: 63.096 ± 0.002°
• Cell volume: 1989.5 ± 0.4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1638
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 0.804
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No