Information card for entry 8106014

Structure parameters

• Chemical name: (pyridine-2-carboxylato-κ^2^<i>N,O</i>) [2-(2-pyridyl)phenyl-κ^2^<i>N,C</i>^1^]palladium(II))
• Formula: C17 H12 N2 O2 Pd
• Calculated formula: C17 H12 N2 O2 Pd
• Title of publication: Crystal structure of (pyridine-2-carboxylato-κ2N,O)-[2-(2-pyridyl)phenyl-κ2N,C1]palladium(II), C17H12N2O2Pd
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 6
• Pages of publication: 1299 - 1300
• a: 20.6775 ± 0.0012 Å
• b: 11.7539 ± 0.0007 Å
• c: 5.4868 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1333.52 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No