Information card for entry 2014802

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^N,N')chloropalladium(II)
• Formula: C18 H12 Cl2 N2 Pd
• Calculated formula: C18 H12 Cl2 N2 Pd
• SMILES: [Pd]1([n]2c(c3[n]1c1c(cc3)cccc1)ccc1ccccc21)(Cl)Cl
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dichloropalladium(II), -copper(II) and -zinc(II)
• Authors of publication: Muranishi, Yasunori; Wang, Yue; Odoko, Mamiko; Okabe, Nobuo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m307 - m310
• a: 13.017 ± 0.004 Å
• b: 7.726 ± 0.004 Å
• c: 15.972 ± 0.003 Å
• α: 90°
• β: 95.675 ± 0.019°
• γ: 90°
• Cell volume: 1598.4 ± 1 ų
• Cell temperature: 296.2 K
• Ambient diffraction 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 all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes