Information card for entry 7027448

Structure parameters

• Formula: C35 H30 Cl3 N9 O14 Pd2
• Calculated formula: C35 H28 Cl3 N9 O14 Pd2
• Title of publication: Mono- and di-nuclear complexes of (trpy)MII (M = Pd, Pt) with the model nucleobase 1-methylcytosine. Crystal structure and NMR solution studies
• Authors of publication: Coşar, Sultan; Janik, Matthias B. L.; Flock, Matthias; Freisinger, Eva; Farkas, Etelka; Lippert, Bernhard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 14
• Pages of publication: 2329
• a: 14.309 ± 0.003 Å
• b: 10.961 ± 0.002 Å
• c: 25.975 ± 0.005 Å
• α: 90°
• β: 100.95 ± 0.03°
• γ: 90°
• Cell volume: 3999.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1087
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections: 0.1137
• Weighted residual factors for significantly intense reflections: 0.0954
• Goodness-of-fit parameter for all reflections: 0.864
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No