Information card for entry 1557133

Structure parameters

• Common name: trans-Dichlorobis(tetrahydrothiophene)palladium(II)
• Formula: C8 H16 Cl2 Pd S2
• Calculated formula: C8 H16 Cl2 Pd S2
• SMILES: [S]1(CCCC1)[Pd](Cl)([S]1CCCC1)Cl
• Title of publication: cis/trans Influences on Bond Distances in Square-Planar Complexes. Crystal Structures of trans-Dichlorobis(tetrahydrothiophene)palladium(II) and trans-Dichlorobis(tetrahydrothiophene)platinum(II)
• Authors of publication: Noren, Bertil; Oskarsson, Ake; Svensson, Christer
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 289 - 293
• a: 15.648 ± 0.003 Å
• b: 9.157 ± 0.001 Å
• c: 9.215 ± 0.002 Å
• α: 90°
• β: 111.94°
• γ: 90°
• Cell volume: 1224.8 ± 0.4 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 0.647
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No