Information card for entry 7039445

Structure parameters

• Chemical name: PPD
• Formula: C10 H24 Cl2 N2 O4 Pt
• Calculated formula: C10 H24 Cl2 N2 O4 Pt
• SMILES: [Pt](Cl)(Cl)(OC(=O)C(C)(C)C)(OC(=O)C(C)(C)C)([NH3])[NH3]
• Title of publication: Dual-drug loaded nanoformulation with a galactosamine homing moiety for liver-targeted anticancer therapy.
• Authors of publication: Muhammad, Nafees; Wang, Xiaoyong; Wang, Kun; Zhu, Chengcheng; Zhu, Zhenzhu; Jiao, Yang; Guo, Zijian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 33
• Pages of publication: 13169 - 13178
• a: 12.257 ± 0.002 Å
• b: 5.8076 ± 0.0011 Å
• c: 24.211 ± 0.005 Å
• α: 90°
• β: 90.384 ± 0.003°
• γ: 90°
• Cell volume: 1723.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0912
• Weighted residual factors for significantly intense reflections: 0.2564
• Weighted residual factors for all reflections included in the refinement: 0.2657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No