Information card for entry 2204003

Structure parameters

• Chemical name: [1,9-Bis(3,5-dimethylpyrazol-1-yl-κN^2^)-3,7-dithianonane- κ^2^S,S']palladate(II) bis(tetrafluoroborate)
• Formula: C17 H28 B2 F8 N4 Pd S2
• Calculated formula: C17 H28 B2 F8 N4 Pd S2
• Title of publication: [1,9-Bis(3,5-dimethylpyrazol-1-yl-κ<i>N</i>^2^)-3,7-dithianonane-κ^2^<i>S,S</i>']palladium(II) bis(tetrafluoroborate)
• Authors of publication: García-Antón, Jordi; Pons, Josefina; Ros, Josep; Solans, Xavier; Font-Bardia, Mercè
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1087 - m1089
• a: 11.759 ± 0.001 Å
• b: 18.65 ± 0.001 Å
• c: 11.88 ± 0.001 Å
• α: 90°
• β: 111.29 ± 0.02°
• γ: 90°
• Cell volume: 2427.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0549
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes