Information card for entry 2102735

Structure parameters

• Chemical name: bis(mu2-hydroxo)-(2-pyridininphenyl)-C,N)palladium
• Formula: C22 H18 N2 O2 Pd2
• Calculated formula: C22 H16 N2 O2 Pd2
• Title of publication: Structure determination of di-μ-hydroxo-bis[(2-(2-pyridyl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^)palladium(II)] by X-ray powder diffractometry
• Authors of publication: Perez Perez, Jose; Serrano, Jose Luis; Galiana Garcia, Jose Miguel; Cumbrera, Francisco Luis; Ortiz, Angel L.; Sanchez, G.; Garcia, J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 75 - 80
• a: 15.9574 ± 0.001 Å
• b: 16.1807 ± 0.001 Å
• c: 10.9808 ± 0.0007 Å
• α: 90°
• β: 92.115 ± 0.003°
• γ: 90°
• Cell volume: 2833.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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
• Goodness-of-fit parameter for all reflections: 2.0435
• Diffraction radiation wavelength: 1.54183 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No