Information card for entry 2206547

Structure parameters

• Chemical name: Bis[2-(benzoimidazol-2-yl)phenolato-κ^2^N,O]zinc(II)‒ bis[5-amino-2-(benzoimidazol-2-yl)phenolato-κ^2^N,O]zinc(II)‒ethanol‒water (0.56/0.44/2/0.5)
• Formula: C30 H31.88 N4.88 O4.5 Zn
• Calculated formula: C30 H31.88 N4.88 O4.5 Zn
• Title of publication: Bis[2-(benzimidazol-2-yl)phenolato-κ^2^<i>N</i>,<i>O</i>]zinc(II)‒bis[5-amino-2-(benzimidazol-2-yl)phenolato-κ^2^<i>N</i>,<i>O</i>]zinc(II)‒ethanol‒water (0.56/0.44/2/0.5)
• Authors of publication: Tong, Yi-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1595 - m1597
• a: 32.131 ± 0.004 Å
• b: 9.7172 ± 0.0013 Å
• c: 18.918 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5906.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 45
• Hermann-Mauguin space group symbol: I b a 2
• Hall space group symbol: I 2 -2c
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes