Information card for entry 2204175

Structure parameters

• Chemical name: Bis(1H-benzimidazole-κN^3^)(oxydiacetato-κ^3^O,O',O'')zinc(II)
• Formula: C18 H16 N4 O5 Zn
• Calculated formula: C18 H16 N4 O5 Zn
• Title of publication: Bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)(oxydiacetato-κ^3^<i>O</i>,<i>O</i>',<i>O</i>'')zinc(II)
• Authors of publication: Lei Cao; Ning Li; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1248 - m1250
• a: 25.049 ± 0.006 Å
• b: 7.0568 ± 0.0018 Å
• c: 21.42 ± 0.005 Å
• α: 90°
• β: 107.783 ± 0.003°
• γ: 90°
• Cell volume: 3605.4 ± 1.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes