Information card for entry 7110367

Structure parameters

• Formula: C62 H122.4 Cl4.5 N46.5 O44.2 Pt4
• Calculated formula: C62 H105 Cl4.5 N46.5 O44.2 Pt4
• Title of publication: Combining four different model nucleobases (uracil, adenine, guanine, cytosine) via metal binding and H bond formation in a single compound
• Authors of publication: Sigel, Roland K. O.; Thompson, Susan M.; Freisinger, Eva; Lippert, Bernhard
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 1
• Pages of publication: 19
• a: 15.004 ± 0.003 Å
• b: 17.795 ± 0.004 Å
• c: 21.662 ± 0.004 Å
• α: 97.81 ± 0.03°
• β: 103.21 ± 0.03°
• γ: 92.16 ± 0.03°
• Cell volume: 5564 ± 2 ų
• Cell temperature: 126 ± 2 K
• Ambient diffraction temperature: 126 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1062
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections: 0.1947
• Weighted residual factors for significantly intense reflections: 0.1697
• Goodness-of-fit parameter for all reflections: 1.069
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No