Information card for entry 2105883

Structure parameters

• Formula: C6 H12 Cl2 Pt S3
• Calculated formula: C6 H12 Cl2 Pt S3
• SMILES: C1C[S]2CCSCC[S]1[Pt]2(Cl)Cl
• Title of publication: High-pressure studies of palladium and platinum thioether macrocyclic dihalide complexes
• Authors of publication: Allan, David R.; Bailey, Daniel; Bird, Nigel; Blake, Alexander J.; Champness, Neil R.; Huang, Deguang; Keane, Conal P.; McMaster, Jonathan; Prior, Timothy J.; Tidey, Jeremiah P.; Schröder, Martin
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 469 - 486
• a: 7.5641 ± 0.0014 Å
• b: 12.24 ± 0.002 Å
• c: 12.266 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1135.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 0 kPa
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes