Information card for entry 7105473

Structure parameters

• Formula: C22 H28 Br4 N4 Pd2
• Calculated formula: C22 H28 Br4 N4 Pd2
• SMILES: Br[Pd]1(=C2c3ccccc3N(CC)N2CC)[Br][Pd](=C2c3ccccc3N(CC)N2CC)([Br]1)Br
• Title of publication: Versatile coordination chemistry of indazole-derived carbenes.
• Authors of publication: Jothibasu, Ramasamy; Huynh, Han Vinh
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 2986 - 2988
• a: 9.5153 ± 0.0016 Å
• b: 11.2069 ± 0.0018 Å
• c: 12.916 ± 0.002 Å
• α: 90°
• β: 95.929 ± 0.004°
• γ: 90°
• Cell volume: 1370 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.1019
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1771
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No