Information card for entry 7007212

Structure parameters

• Formula: C53 H69 Cl8 N9 O13 Pt4 S2
• Calculated formula: C53 H69 Cl8 N9 O13 Pt4 S2
• Title of publication: A positively charged trinuclear 3N-chelated monofunctional platinum complex with high DNA affinity and potent cytotoxicity.
• Authors of publication: Zhao, Yongmei; He, Weijiang; Shi, Pengfei; Zhu, Jianhui; Qiu, Lin; Lin, Liping; Guo, Zijian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 22
• Pages of publication: 2617 - 2619
• a: 11.824 ± 0.0012 Å
• b: 15.7441 ± 0.0016 Å
• c: 19.7509 ± 0.0019 Å
• α: 82.691 ± 0.002°
• β: 80.073 ± 0.002°
• γ: 83.492 ± 0.002°
• Cell volume: 3576.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0828
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No