Information card for entry 4313713

Structure parameters

• Formula: C7 H10 Cl2 N2 Pt
• Calculated formula: C7 H10 Cl2 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2c(cccc2)[C@H]([NH2]1)C
• Title of publication: Investigations into the Interactions between DNA and Conformationally Constrained Pyridylamineplatinum(II) Analogues of AMD473
• Authors of publication: Vivienne P. Munk; Connie I. Diakos; Leanne T. Ellis; Ronald R. Fenton; Barbara A. Messerle; Trevor W. Hambley
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3582 - 3590
• a: 6.9137 ± 0.0006 Å
• b: 14.975 ± 0.001 Å
• c: 9.4432 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 977.68 ± 0.14 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for all reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0392
• Goodness-of-fit parameter for all reflections: 1.654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.666
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No