Information card for entry 7053866

Structure parameters

• Formula: C11 H17 Cl2 N2 O3.5 Pt S
• Calculated formula: C11 H16 Cl2 N2 O3.5 Pt S
• SMILES: [Pt]([n]1ccccc1CN1CCOC1=O)(Cl)(Cl)[S](=O)(C)C.O
• Title of publication: Structure and properties of metal complexes of a pyridine based oxazolidinone synthesized by atmospheric CO2 fixation
• Authors of publication: Sarkar, Amrita; Bhattacharyya, Sudipta; Dey, Suman Kr; Karmakar, Subhendu; Mukherjee, Arindam
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 2
• Pages of publication: 817
• a: 8.1277 ± 0.0017 Å
• b: 13.281 ± 0.003 Å
• c: 14.755 ± 0.003 Å
• α: 97.093 ± 0.004°
• β: 94.263 ± 0.004°
• γ: 96.436 ± 0.004°
• Cell volume: 1564.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0507
• 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