Information card for entry 2206973

Structure parameters

• Chemical name: (Benzene-1,2-diolato-κ^2^O,O')(2,2'-bipyridine-κ^2^N,N')palladium(II)
• Formula: C16 H12 N2 O2 Pd
• Calculated formula: C16 H12 N2 O2 Pd
• SMILES: [Pd]12(Oc3ccccc3O1)[n]1c(cccc1)c1cccc[n]21
• Title of publication: (Benzene-1,2-diolato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')palladium(II)
• Authors of publication: Okabe, Nobuo; Aziyama, Toshihiko; Odoko, Mamiko
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1943 - m1945
• a: 7.017 ± 0.002 Å
• b: 23.873 ± 0.002 Å
• c: 8.118 ± 0.003 Å
• α: 90°
• β: 100.3 ± 0.03°
• γ: 90°
• Cell volume: 1338 ± 0.6 ų
• Cell temperature: 296.2 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
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes