Information card for entry 2011807

Structure parameters

• Formula: C26 H26 N4 Pd
• Calculated formula: C26 H26 N4 Pd
• Title of publication: [η^2^-(<i>E</i>)-But-2-enedinitrile](<i>N</i>,<i>N</i>'-diphenyl-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diimine-<i>N</i>,<i>N</i>')palladium(0)
• Authors of publication: Ellis, Dianne D.; Spek, Anthony L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 235 - 236
• a: 11.8073 ± 0.0013 Å
• b: 10.0751 ± 0.0012 Å
• c: 21.453 ± 0.003 Å
• α: 90°
• β: 116.024 ± 0.008°
• γ: 90°
• Cell volume: 2293.3 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes