Information card for entry 2241215

Structure parameters

• Chemical name: Dichloridobis[2-(phenyldiazenyl)pyridine-κ<i>N</i>^1^]zinc
• Formula: C22 H18 Cl2 N6 Zn
• Calculated formula: C22 H18 Cl2 N6 Zn
• SMILES: c1(ccccc1)N=Nc1cccc[n]1[Zn]([n]1ccccc1N=Nc1ccccc1)(Cl)Cl
• Title of publication: Crystal structure of dichloridobis[2-(phenyldiazenyl)pyridine-κ<i>N</i>^1^]zinc
• Authors of publication: Vittaya, Luksamee; Leesakul, Nararak; Saithong, Saowanit; Chainok, Kittipong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: m201 - m202
• a: 13.796 ± 0.0004 Å
• b: 10.1905 ± 0.0003 Å
• c: 16.1305 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2267.76 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes