Information card for entry 8106868

Structure parameters

• Chemical name: <i>trans</i>-dibromidodi(pyridine-κ<i>N</i>)palladium(II)
• Formula: C10 H10 Br2 N2 Pd
• Calculated formula: C10 H10 Br2 N2 Pd
• Title of publication: Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
• 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: 333 - 334
• a: 5.6549 ± 0.0003 Å
• b: 7.021 ± 0.0003 Å
• c: 7.7723 ± 0.0004 Å
• α: 80.031 ± 0.003°
• β: 84.601 ± 0.002°
• γ: 89.222 ± 0.002°
• Cell volume: 302.58 ± 0.03 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0453
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No