Information card for entry 7706716

Structure parameters

• Formula: C48 H56 Cl4 N16 O8 Pt2 S8
• Calculated formula: C48 H56 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: 11.1887 ± 0.001 Å
• b: 13.1115 ± 0.0011 Å
• c: 14.0303 ± 0.0012 Å
• α: 85.8352 ± 0.0018°
• β: 75.1186 ± 0.0017°
• γ: 72.3861 ± 0.0016°
• Cell volume: 1895.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No