Information card for entry 2211545

Structure parameters

• Chemical name: Bis(μ-3,5-dimethylpyrazolato-κ^2^N:N')bis[(4,4'-dimethyl- 2,2'-bipyridine-κ^2^N,N')palladium(II)] bis(hexafluorophosphate) acetonitrile disolvate
• Formula: C38 H44 F12 N10 P2 Pd2
• Calculated formula: C38 H44 F12 N10 P2 Pd2
• Title of publication: Bis(μ-3,5-dimethylpyrazolato-κ^2^<i>N</i>:<i>N</i>')bis[(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II)] bis(hexafluorophosphate) acetonitrile disolvate
• Authors of publication: Hai-Ping Huang; Qiong Wu; Guang-Quan Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3465 - m3466
• a: 15.7488 ± 0.0007 Å
• b: 25.5058 ± 0.0009 Å
• c: 25.5058 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10245.3 ± 0.7 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0748
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1575
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes