Information card for entry 7027998

Structure parameters

• Chemical name: trans-[a2Pt(TMA)(9-EtGH0.5)](ClO4)(NO3)0.5(H2O)0.8'
• Formula: C15 H27.1 Cl N12.5 O7.3 Pt
• Calculated formula: C15 H23.5 Cl N12.5 O7.3 Pt
• Title of publication: Dimerization of metallated nucleobase pairs via hydrogen-bond formation: open metallated base quartets of mixed adenine-N 3, guanine-N 7 complexes of trans-(H3N)2PtII with two different guanine‒guanine pairing schemes
• Authors of publication: Meiser, Cordula; Freisinger, Eva; Lippert, Bernhard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 12
• Pages of publication: 2059
• a: 9.131 ± 0.002 Å
• b: 17.354 ± 0.003 Å
• c: 17.113 ± 0.003 Å
• α: 90°
• β: 98.04 ± 0.03°
• γ: 90°
• Cell volume: 2685.1 ± 0.9 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: 0.1216
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections: 0.1094
• Weighted residual factors for significantly intense reflections: 0.0821
• Goodness-of-fit parameter for all reflections: 0.92
• Goodness-of-fit parameter for significantly intense reflections: 1.074
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No