Information card for entry 2216809

Structure parameters

• Chemical name: Bis[2,6-bis(dipiperidin-1-ylphosphanyloxy)phenyl]bromidopalladium(II)
• Formula: C26 H43 Br N4 O2 P2 Pd
• Calculated formula: C26 H43 Br N4 O2 P2 Pd
• SMILES: [Pd]12(Br)[P](Oc3c2c(ccc3)O[P]1(N1CCCCC1)N1CCCCC1)(N1CCCCC1)N1CCCCC1
• Title of publication: Bis[2,6-bis(dipiperidin-1-ylphosphanyloxy)phenyl]bromidopalladium(II)
• Authors of publication: Bolliger, Jeanne L.; Blacque, Olivier; Frech, Christian M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3086 - m3086
• a: 9.8843 ± 0.0015 Å
• b: 12.3457 ± 0.0019 Å
• c: 13.815 ± 0.002 Å
• α: 76.635 ± 0.018°
• β: 70.676 ± 0.017°
• γ: 73.847 ± 0.017°
• Cell volume: 1509.9 ± 0.4 ų
• Cell temperature: 183 ± 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 significantly intense reflections: 0.0242
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes