Information card for entry 2208131

Structure parameters

• Chemical name: Dichlorobis[4-(methylsulfanyl)aniline-κN]palladium(II)
• Formula: C14 H18 Cl2 N2 Pd S2
• Calculated formula: C14 H18 Cl2 N2 Pd S2
• SMILES: S(c1ccc(cc1)[NH2][Pd](Cl)(Cl)[NH2]c1ccc(SC)cc1)C
• Title of publication: Dichlorobis[4-(methylsulfanyl)aniline-κ<i>N</i>]palladium(II)
• Authors of publication: Pan, Yue-Li; Zhao, Feng; Yang, Song
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m239 - m240
• a: 14.5222 ± 0.0019 Å
• b: 7.8998 ± 0.001 Å
• c: 7.6175 ± 0.001 Å
• α: 90°
• β: 101.751 ± 0.002°
• γ: 90°
• Cell volume: 855.58 ± 0.19 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0269
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes