Information card for entry 2223471

Structure parameters

• Chemical name: Bis[bis(1-ethylbenzimidazol-2-ylmethyl) ether]cobalt(II) dipicrate dimethylformamide disolvate
• Formula: C58 H62 Co N16 O18
• Calculated formula: C58 H62 Co N16 O18
• Title of publication: Bis[bis(1-ethylbenzimidazol-2-ylmethyl) ether]cobalt(II) dipicrate dimethylformamide disolvate
• Authors of publication: Wu, Huilu; Yun, Ruirui; Sun, Tao; Li, Ke; Meng, Xuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1196 - m1197
• a: 13.8799 ± 0.0004 Å
• b: 14.6525 ± 0.0004 Å
• c: 16.5701 ± 0.0003 Å
• α: 110.664 ± 0.001°
• β: 96.47 ± 0.001°
• γ: 99.612 ± 0.001°
• Cell volume: 3054.62 ± 0.14 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0611
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes