Information card for entry 4322119

Structure parameters

• Formula: C6 H12 Cl N4 O5 Pt0.5
• Calculated formula: C6 H12 Cl N4 O5 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: 7.392 ± 0.001 Å
• b: 9.072 ± 0.002 Å
• c: 10.047 ± 0.002 Å
• α: 112.4 ± 0.03°
• β: 106.07 ± 0.03°
• γ: 94.66 ± 0.03°
• Cell volume: 585.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0371
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for all reflections: 0.0871
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for all reflections: 1.022
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No