Information card for entry 4300018

Structure parameters

• Formula: C10 H21 N8 O9.5 Pt
• Calculated formula: C10 H18 N8 O9.5 Pt
• Title of publication: From Simple trans-[a2Pt(2-hydroxypyrimidine)2]2+ (a = NH3, CH3NH2) Complexes to Structures of Higher Complexity. Molecular Recognition of 2-Aminopyrimidine by Hydrogen Bond Formation and Reactivity toward Additional Metal Ions
• Authors of publication: Jorge A. R. Navarro; Eva Freisinger; Bernhard Lippert
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1059 - 1065
• a: 9.3 ± 0.002 Å
• b: 10.483 ± 0.002 Å
• c: 11.05 ± 0.002 Å
• α: 68.21 ± 0.03°
• β: 75.47 ± 0.03°
• γ: 73.83 ± 0.03°
• Cell volume: 947.5 ± 0.4 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for all reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.0623
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No