Information card for entry 4321868

Structure parameters

• Formula: C16 H28 Cl2 N12 O10 Pt
• Calculated formula: C16 H28 Cl2 N12 O10 Pt
• Title of publication: Metal-Modified Base Pairs Involving Different Donor Sites of Purine Nucleobases: trans-[a2Pt(7,9-DimeG-N1)(9-EtGH-N7)]2+ and trans-[a2Pt(7,9-DimeG-N1)(9-EtG-N7)]+ (a = NH3 or CH3NH2; 9-EtGH = 9-Ethylguanine; 7,9-DimeG = 7,9-Dimethylguanine). Possible Relevance to Metalated DNA Triplex Structures
• Authors of publication: Roland K. O. Sigel; Michal Sabat; Eva Freisinger; Amanda Mower; Bernhard Lippert
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1481 - 1490
• a: 13.886 ± 0.001 Å
• b: 14.698 ± 0.001 Å
• c: 13.008 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2654.9 ± 0.7 ų
• Cell temperature: 103.2 K
• Ambient diffraction temperature: 103.2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0444
• Goodness-of-fit parameter for significantly intense reflections: 1.528
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No