Information card for entry 4322120

Structure parameters

• Common name: trans-[Pt(NH2CH3)2(1-MeC-N4)2] * 4 H2O
• Formula: C6 H15 N4 O3 Pt0.5
• Calculated formula: C6 H15 N4 O3 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: 7.104 ± 0.001 Å
• b: 7.549 ± 0.002 Å
• c: 9.209 ± 0.002 Å
• α: 87.74 ± 0.03°
• β: 88.04 ± 0.03°
• γ: 85.92 ± 0.03°
• Cell volume: 491.98 ± 0.18 ų
• Cell temperature: 136 ± 2 K
• Ambient diffraction temperature: 136 ± 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: 0.0199
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No