Information card for entry 2012308

Structure parameters

• Chemical name: cis-dinitratobistioxanepalladium(II)
• Formula: C8 H16 N2 O8 Pd S2
• Calculated formula: C8 H16 N2 O8 Pd S2
• SMILES: [Pd]([S]1CCOCC1)([S]1CCOCC1)(ON(=O)=O)ON(=O)=O
• Title of publication: <i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II)
• Authors of publication: Johansson, Maria H.; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: 1265 - 1267
• a: 8.9697 ± 0.0018 Å
• b: 9.3263 ± 0.0019 Å
• c: 18.317 ± 0.004 Å
• α: 90°
• β: 97.56 ± 0.03°
• γ: 90°
• Cell volume: 1519 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0699
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes