Information card for entry 1543419

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido(6,11-dihydrodibenzo[<i>b</i>,<i>f</i>][1,4]dithiocine-κ^2^<i>S</i>,<i>S</i>')palladium(II)
• Formula: C14 H12 Cl2 Pd S2
• Calculated formula: C14 H12 Cl2 Pd S2
• Title of publication: <i>cis</i>-Dichlorido(6,11-dihydrodibenzo[<i>b</i>,<i>f</i>][1,4]dithiocine-κ^2^<i>S</i>,<i>S</i>')palladium(II)
• Authors of publication: Bernès, Sylvain; Tiburcio, Jorge; Torrens, Hugo
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 6
• Pages of publication: x160852
• a: 8.1594 ± 0.0006 Å
• b: 9.2419 ± 0.0006 Å
• c: 10.4393 ± 0.0007 Å
• α: 82.454 ± 0.006°
• β: 77.443 ± 0.006°
• γ: 82.281 ± 0.004°
• Cell volume: 757.16 ± 0.09 ų
• Cell temperature: 297 ± 1 K
• Ambient diffraction temperature: 297 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes