Information card for entry 7220588

Structure parameters

• Formula: C6 H6 N2 O6 Pt
• Calculated formula: C6 H6 N2 O6 Pt
• SMILES: [Pt]1([n]2c(c(C(=O)[O-])ncc2)C(=O)O1)([OH2])[OH2]
• Title of publication: Synthesis, characterization, and DNA interaction of novel Pt(ii) complexes and their cytotoxicity, apoptosis and molecular docking
• Authors of publication: Zhu, Ming-Chang; Cui, Xiao-Ting; Zhao, Fu-Chen; Ma, Xiao-Yu; Han, Zheng-Bo; Gao, En-Jun
• Journal of publication: RSC Adv.
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 59
• Pages of publication: 47798
• a: 8.2784 ± 0.001 Å
• b: 7.0371 ± 0.0009 Å
• c: 16.043 ± 0.002 Å
• α: 90°
• β: 99.097 ± 0.002°
• γ: 90°
• Cell volume: 922.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0205
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No