Information card for entry 7706718

Structure parameters

• Formula: C56 H72 Cl4 N16 O8 Pt2 S8
• Calculated formula: C56 H72 Cl4 N16 O8 Pt2 S8
• Title of publication: Syntheses, crystal structures, and biological evaluations of new dinuclear platinum(ii) complexes with 1,2,4-triazole derivatives as bridging ligands.
• Authors of publication: Wang, Jianwei; Li, Xinhua; Yuan, Caixia; Su, Feng; Wu, Yan-Bo; Lu, Liping; Zhu, Miaoli; Xing, Shu; Fu, Xueqi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 13
• Pages of publication: 4527 - 4538
• a: 15.976 ± 0.003 Å
• b: 9.5931 ± 0.0014 Å
• c: 24.265 ± 0.004 Å
• α: 90°
• β: 93.284 ± 0.004°
• γ: 90°
• Cell volume: 3712.7 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.1235
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No