Information card for entry 4326588

Structure parameters

• Formula: C56 H54 F6 N4 O7 Pt2 S4
• Calculated formula: C56 H54 F6 N4 O7 Pt2 S4
• Title of publication: Interconversion between the Enantiomers of Chiral Five-Coordinate Me3Pt(IV) Complexes
• Authors of publication: Runyu Tan; Datong Song
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10614 - 10622
• a: 12.0881 ± 0.0008 Å
• b: 24.2781 ± 0.0015 Å
• c: 9.4344 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2768.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.1005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No