Information card for entry 2206965

Structure parameters

• Chemical name: (1,2-Benzenediolato-κ^2^O,O')((2,2'-biquinoline-κ^2^N,N')palladium(II)
• Formula: C24 H16 N2 O2 Pd
• Calculated formula: C24 H16 N2 O2 Pd
• SMILES: [Pd]12([n]3c(c4[n]2c2c(cc4)cccc2)ccc2ccccc32)Oc2ccccc2O1
• Title of publication: (1,2-Benzenediolato-κ^2^<i>O</i>,<i>O</i>')(2,2'-biquinoline-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: m2154 - m2156
• a: 11.042 ± 0.002 Å
• b: 9.487 ± 0.002 Å
• c: 17.796 ± 0.002 Å
• α: 90°
• β: 95.635 ± 0.01°
• γ: 90°
• Cell volume: 1855.2 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No