Information card for entry 4350526

Structure parameters

• Formula: C56.25 H77 N6 Pd2
• Calculated formula: C56.25 H77 N6 Pd2
• Title of publication: Metal-metal bonding in sterically frustrated dipalladium species.
• Authors of publication: Deeken, Stefan; Motz, Günter; Bezugly, Viktor; Borrmann, Horst; Wagner, Frank R.; Kempe, Rhett
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 23
• Pages of publication: 9160 - 9162
• a: 13.167 ± 0.001 Å
• b: 26.307 ± 0.002 Å
• c: 15.522 ± 0.001 Å
• α: 90°
• β: 92.297 ± 0.005°
• γ: 90°
• Cell volume: 5372.3 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No