Information card for entry 2107621

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: 7.0749 ± 0.0006 Å
• b: 11.6762 ± 0.0009 Å
• c: 13.5923 ± 0.0012 Å
• α: 90°
• β: 96.32 ± 0.008°
• γ: 90°
• Cell volume: 1116.01 ± 0.16 ų
• Cell temperature: 488 ± 4 K
• Ambient diffraction temperature: 488 ± 4 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes