Information card for entry 2236652

Structure parameters

• Chemical name: <i>cis</i>-(2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(isonicotinamide- κ<i>N</i>^1^)palladium(II) bis(hexafluoridophosphate)
• Formula: C22 H20 F12 N6 O2 P2 Pd
• Calculated formula: C22 H20 F12 N6 O2 P2 Pd
• Title of publication: <i>cis</i>-(2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(isonicotinamide-κ<i>N</i>^1^)palladium(II) bis(hexafluoridophosphate)
• Authors of publication: Adrian, Rafael A.; Quintela, Brayan; Powell, Douglas R.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1390 - m1391
• a: 22.592 ± 0.0014 Å
• b: 13.8299 ± 0.0008 Å
• c: 17.9092 ± 0.0012 Å
• α: 90°
• β: 95.269 ± 0.008°
• γ: 90°
• Cell volume: 5572 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes