Information card for entry 2107599

Structure parameters

• Formula: C6 H12 Cl2 O Pd S2
• Calculated formula: C6 H12 Cl2 O Pd S2
• SMILES: [Pd]1([S]2CC[S]1CCOCC2)(Cl)Cl
• Title of publication: High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex
• Authors of publication: Tidey, Jeremiah P.; Wong, Henry L. S.; McMaster, Jonathan; Schröder, Martin; Blake, Alexander J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 357 - 371
• a: 9.28172 ± 0.00019 Å
• b: 12.6461 ± 0.0002 Å
• c: 9.01718 ± 0.00018 Å
• α: 90°
• β: 92.5053 ± 0.0018°
• γ: 90°
• Cell volume: 1057.4 ± 0.03 ų
• Cell temperature: 110 ± 0.11 K
• Ambient diffraction temperature: 110 ± 0.11 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0263
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes