Information card for entry 7003492

Structure parameters

• Common name: bis(3,3-(ethylenedioxy)-2,2-bipyridine)-palladium(ii) bis(hexafluorophosphate)
• Chemical name: bis(3,3-(ethylenedioxy)-2,2-bipyridine)-palladium(II) bis(hexafluorophosphate)
• Formula: C24 H20 F12 N4 O4 P2 Pd
• Calculated formula: C24 H20 F12 N4 O4 P2 Pd
• Title of publication: New atropisomeric N‒N ligands for CO/vinyl arene copolymerization reaction
• Authors of publication: Durand, Jérôme; Zangrando, Ennio; Carfagna, Carla; Milani, Barbara
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 16
• Pages of publication: 2171 - 2182
• a: 7.862 ± 0.003 Å
• b: 9.272 ± 0.003 Å
• c: 10.358 ± 0.004 Å
• α: 96.08 ± 0.02°
• β: 97.68 ± 0.03°
• γ: 107.75 ± 0.02°
• Cell volume: 704 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No