Information card for entry 2206867

Structure parameters

• Chemical name: Bis[μ-2-(1-butylbenzimidazol-2-yl)phenolato]-κ^2^N^3^,O';κ^2^N^3'^,O- bis{[2-(1-butylbenzimidazol-2-yl)phenolato-κ^2^N^3^,O]zinc(II)} 2-(1-butylbenzimidazol-2-yl)phenol disolvate
• Formula: C102 H104 N12 O6 Zn2
• Calculated formula: C102 H104 N12 O6 Zn2
• Title of publication: Bis[μ-2-(1-butylbenzimidazol-2-yl)phenolato]-1κ<i>N</i>^3^:2κ<i>O</i>;1κ<i>O</i>:2κ<i>N</i>^3^-bis{[2-(1-butylbenzimidazol-2-yl)phenolato-κ^2^<i>N</i>^3^,<i>O</i>]zinc(II)} 2-(1-butylbenzimidazol-2-yl)phenol disolvate
• Authors of publication: Tong, Yi-Ping; Lin, Yan-Wen; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m1915 - m1917
• a: 10.75 ± 0.001 Å
• b: 11.839 ± 0.001 Å
• c: 18.709 ± 0.002 Å
• α: 93.07 ± 0.002°
• β: 105.927 ± 0.001°
• γ: 103.382 ± 0.002°
• Cell volume: 2210 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.098
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes