Information card for entry 4322121

Structure parameters

• Formula: C7 H15 N4 O2 Pt0.5
• Calculated formula: C7 H15 N4 O2 Pt0.5
• Title of publication: A Major, pH-Induced Stereochemical Switch of Pairs of trans-Oriented Ligands in Complexes of trans-a2PtII (a = NH3, CH3NH2)
• Authors of publication: Jens Müller; Frank Glahé,; Eva Freisinger; Bernhard Lippert
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3160 - 3166
• a: 7.045 ± 0.001 Å
• b: 7.421 ± 0.001 Å
• c: 9.966 ± 0.002 Å
• α: 109.25 ± 0.03°
• β: 99.22 ± 0.03°
• γ: 95.02 ± 0.03°
• Cell volume: 480.01 ± 0.18 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0256
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No