Information card for entry 2204817

Structure parameters

• Chemical name: Chloro[2-(1-ethyl-1H-benzoimidazol-2-yl)phenol-κN]o[2-(1-ethyl-1H- benzoimidazol-2-yl)phenolato-κ^2^N^3^,O]zinc(II)
• Formula: C30 H27 Cl N4 O2 Zn
• Calculated formula: C30 H27 Cl N4 O2 Zn
• SMILES: [Zn]1(Cl)(Oc2ccccc2c2[n]1c1ccccc1[n]2CC)[n]1c([n](c2ccccc12)CC)c1c(O)cccc1
• Title of publication: Chloro[2-(1-ethyl-1<i>H</i>-benzimidazol-2-yl)phenol-κ<i>N</i>^3^][2-(1-ethyl-1<i>H</i>-benzimidazol-2-yl)phenolato-κ^2^<i>N</i>^3^,<i>O</i>]zinc(II)
• Authors of publication: Tong, Yi-Ping; Ye, Bao-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1927 - m1929
• a: 11.6509 ± 0.001 Å
• b: 18.0743 ± 0.0017 Å
• c: 16.5092 ± 0.0016 Å
• α: 90°
• β: 128.36 ± 0.002°
• γ: 90°
• Cell volume: 2726 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1239
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes