Information card for entry 2006399

Structure parameters

• Chemical name: (Bipyridyl-N,N')dibromopalladium(II)
• Formula: C10 H8 Br2 N2 Pd
• Calculated formula: C10 H8 Br2 N2 Pd
• SMILES: Br[Pd]1([n]2ccccc2c2[n]1cccc2)Br
• Title of publication: (2,2'-Bipyridyl-<i>N</i>,<i>N</i>')dibromopalladium(II)
• Authors of publication: Smeets, Wilberth J.J.; Spek, Anthony L.; Hoare, Jason L.; Canty, Allan J.; Hovestad, Neldes; van Koten, Gerard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 1045 - 1047
• a: 16.8637 ± 0.0014 Å
• b: 9.3561 ± 0.0006 Å
• c: 7.4402 ± 0.0013 Å
• α: 90°
• β: 111.934 ± 0.011°
• γ: 90°
• Cell volume: 1088.9 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No