Information card for entry 4323087

Structure parameters

• Common name: trans-trans-trans-{(CH3NH2)2Pt(N1-9-MeA-N7)2[(NH3)2Pt (9-MeGH-N7)]2(NO3)6*6.25 H2O
• Formula: C52 H125 N64 O52.5 Pt6
• Calculated formula: C52 H100 N64 O52.5 Pt6
• Title of publication: Mixed Adenine, Guanine Nucleobase Quartets: Metal-Modified Forms of an Open U and a Closed Rectangle
• Authors of publication: Marc Sven Lüth; Eva Freisinger; Frank Glahé; Bernhard Lippert
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5044 - 5045
• a: 15.161 ± 0.003 Å
• b: 16.085 ± 0.003 Å
• c: 24.972 ± 0.005 Å
• α: 85.89 ± 0.03°
• β: 74.96 ± 0.03°
• γ: 75.39 ± 0.03°
• Cell volume: 5691 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2223
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 0.779
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No