Information card for entry 7009982

Structure parameters

• Formula: C36 H64.4 Cl4 N32 O25 Pt2
• Calculated formula: C36 H48 Cl4 N32 O25 Pt2
• 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: 10.944 ± 0.002 Å
• b: 14.955 ± 0.003 Å
• c: 21.437 ± 0.004 Å
• α: 73.67 ± 0.03°
• β: 76.98 ± 0.03°
• γ: 82.08 ± 0.03°
• Cell volume: 3270 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1512
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections: 0.118
• Weighted residual factors for significantly intense reflections: 0.0962
• Goodness-of-fit parameter for all reflections: 0.822
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No