Information card for entry 2234397

Structure parameters

• Chemical name: Dichloridobis(2-phenylpyridine-κ<i>N</i>)zinc(II)
• Formula: C22 H18 Cl2 N2 Zn
• Calculated formula: C22 H18 Cl2 N2 Zn
• SMILES: c1(ccccc1)c1cccc[n]1[Zn](Cl)([n]1ccccc1c1ccccc1)Cl
• Title of publication: Dichloridobis(2-phenylpyridine-κ<i>N</i>)zinc(II)
• Authors of publication: Dharmalingam, Sivanesan; Lee, Ha-Jin; Yoon, Sungho
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m431 - m432
• a: 15.2803 ± 0.0003 Å
• b: 15.2803 ± 0.0003 Å
• c: 16.4339 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3837.1 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes