Information card for entry 2205151

Structure parameters

• Formula: C28 H22 Cu N4 O6
• Calculated formula: C28 H22 Cu N4 O6
• Title of publication: Bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)bis(4-hydroxybenzoato-κ^2^<i>O,O</i>')copper(II)
• Authors of publication: Jian-Rong Su; Jian-Ming Gu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m244 - m246
• a: 11.2017 ± 0.001 Å
• b: 9.7789 ± 0.0006 Å
• c: 13.2237 ± 0.0014 Å
• α: 90°
• β: 115.035 ± 0.009°
• γ: 90°
• Cell volume: 1312.4 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes