Information card for entry 4332639

Structure parameters

• Formula: C10 H10 Cl2 N4 Pt
• Calculated formula: C10 H10 Cl2 N4 Pt
• SMILES: [Pt]1([n]2c(c3[n]1nc(c(n3)C)C)cccc2)(Cl)Cl
• Title of publication: Chemistry of HIV-1 Virucidal Pt Complexes Having Neglected Bidentate sp2N-Donor Carrier Ligands with Linked Triazine and Pyridine Rings. Synthesis, NMR Spectral Features, Structure, and Reaction with Guanosine
• Authors of publication: Maheshwari, Vidhi; Bhattacharyya, Debadeep; Fronczek, Frank R.; Marzilli, Patricia A.; Marzilli, Luigi G.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7182 - 7190
• a: 7.3055 ± 0.001 Å
• b: 17.923 ± 0.004 Å
• c: 17.977 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2353.8 ± 0.8 ų
• Cell temperature: 102 K
• Ambient diffraction temperature: 102 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No