Information card for entry 2013956

Structure parameters

• Formula: C28 H18 N2 O2 Pd
• Calculated formula: C28 H18 N2 O2 Pd
• SMILES: [Pd]12(Oc3cc4ccccc4cc3O1)[n]1c(ccc3ccccc13)c1ccc3ccccc3[n]21
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II) and (2,2'-biquinoline-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II)
• Authors of publication: Okabe, Nobuo; Hagihara, Kana; Odoko, Mamiko; Muranishi, Yasunori
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m150 - m152
• a: 9.859 ± 0.005 Å
• b: 19.67 ± 0.01 Å
• c: 10.922 ± 0.005 Å
• α: 90°
• β: 94.33 ± 0.04°
• γ: 90°
• Cell volume: 2112 ± 1.8 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: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes