Information card for entry 7002723

Structure parameters

• Common name: bis(mu2-pyrazol-1-yl)-(2-pyridininphenyl)-C,N)palladium
• Chemical name: bis(mu2-pyrazol-1-yl)-(2-pyridininphenyl)-C,N)palladium
• Formula: C28 H22 N6 Pd2
• Calculated formula: C28 H22 N6 Pd2
• Title of publication: Orthogonal non-covalent binding forces in solid state supramolecular herringbone-shaped “interlocked dimers”. Pseudopolymorphism in [(ppy)Pd(μ-pz)]2 (ppy = 2-(2-pyridyl)phenyl, pz = pyrazol-1-yl) complex
• Authors of publication: Pérez, José; Espinosa, Arturo; Galiana, J. Miguel; Pérez, Eduardo; Serrano, J. Luis; Aranda, Miguel A. G.; Insausti, Maite
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9625 - 9636
• a: 12.25 ± 0.0005 Å
• b: 12.4596 ± 0.0005 Å
• c: 18.0792 ± 0.0007 Å
• α: 81.548 ± 0.002°
• β: 83.5446 ± 0.002°
• γ: 65.502 ± 0.002°
• Cell volume: 2479.68 ± 0.18 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor R(I) for significantly intense reflections: 8.5991
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No