Information card for entry 2215623

Structure parameters

• Chemical name: Dichlorido[bis(2-hexylsulfanyl)-1<i>H</i>-benzimidazole- κ<i>N</i>^3^]palladium(II)
• Formula: C26 H36 Cl2 N4 Pd S2
• Calculated formula: C26 H36 Cl2 N4 Pd S2
• SMILES: c1(SCCCCCC)[n]([Pd](Cl)([n]2c3ccccc3[nH]c2SCCCCCC)Cl)c2ccccc2[nH]1
• Title of publication: Dichlorido[bis(2-hexylsulfanyl)-1<i>H</i>-benzimidazole-κ<i>N</i>^3^]palladium(II)
• Authors of publication: Zhang-Jie Huang; Lin Du; Ming-Jin Xie; Jing Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2474 - m2474
• a: 14.3559 ± 0.0011 Å
• b: 7.7688 ± 0.0006 Å
• c: 14.5566 ± 0.0011 Å
• α: 90°
• β: 113.073 ± 0.001°
• γ: 90°
• Cell volume: 1493.6 ± 0.2 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: 0.059
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes