Information card for entry 4326586

Structure parameters

• Formula: C49 H38 Cl2 N4 S2
• Calculated formula: C49 H38 Cl2 N4 S2
• 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: 18.9127 ± 0.0005 Å
• b: 12.0454 ± 0.0003 Å
• c: 18.9174 ± 0.0005 Å
• α: 90°
• β: 113.396 ± 0.001°
• γ: 90°
• Cell volume: 3955.27 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No