Information card for entry 2202640

Structure parameters

• Chemical name: Tetrakis(benzimidazole-κN)(malonato-κ^2^O,O')cobalt(II)
• Formula: C31 H26 Co N8 O4
• Calculated formula: C31 H26 Co N8 O4
• SMILES: [Co]1(OC(=O)CC(=O)O1)([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12
• Title of publication: Tetrakis(benzimidazole-κ<i>N</i>)(malonato-κ^2^<i>O,O</i>')cobalt(II)
• Authors of publication: Dong-Dong Lin; Yu Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m771 - m773
• a: 9.2068 ± 0.0012 Å
• b: 25.0492 ± 0.0016 Å
• c: 13.8555 ± 0.0013 Å
• α: 90°
• β: 109.444 ± 0.015°
• γ: 90°
• Cell volume: 3013.2 ± 0.6 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: 0.065
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes