Information card for entry 8106867

Structure parameters

• Chemical name: di(μ~2~-chlorido)bis[2-(2-pyridyl)phenyl-κ^2^<i>N,C</i>^1^]dipalladium(II)
• Formula: C22 H16 Cl2 N2 Pd2
• Calculated formula: C22 H16 Cl2 N2 Pd2
• Title of publication: Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2 N,C 1]dipalladium(II), C22H16Cl2N2Pd2
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 331 - 332
• a: 7.2249 ± 0.0006 Å
• b: 17.0538 ± 0.0014 Å
• c: 8.4291 ± 0.0007 Å
• α: 90°
• β: 112.211 ± 0.002°
• γ: 90°
• Cell volume: 961.5 ± 0.14 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• 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: 0.0295
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No