Information card for entry 7009981

Structure parameters

• Formula: C18 H36 N18 O15 Pt
• Calculated formula: C18 H24 N18 O15 Pt
• Title of publication: Hydrogen bonding patterns of N(7) platinated guanine: Watson‒Crick and different self-pairing motifs in a tris(9-methylguanine) complex of PtII
• Authors of publication: Freisinger, Eva; Meier, Susanne; Lippert, Bernhard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3274
• a: 12.669 ± 0.003 Å
• b: 19.594 ± 0.004 Å
• c: 14.038 ± 0.003 Å
• α: 90°
• β: 103.55 ± 0.03°
• γ: 90°
• Cell volume: 3387.7 ± 1.4 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: 0.1923
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections: 0.1818
• Weighted residual factors for significantly intense reflections: 0.137
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.209
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No