Information card for entry 2202278

Structure parameters

• Formula: C18 H20 Co N4 O6
• Calculated formula: C18 H20 Co N4 O6
• SMILES: [Co](OC(=O)CCC(=O)O[Co]([OH2])([OH2])([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12)([OH2])(OC(=O)CCC(=O)[O-])([OH2])([n]1c[nH]c2c1cccc2)[n]1c[nH]c2ccccc12
• Title of publication: <i>catena</i>-Poly[[diaquabis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cobalt(II)]-μ-succinato-κ<i>O</i>]
• Authors of publication: Yu-Hong Xue; Yu Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m944 - m946
• a: 7.0717 ± 0.0009 Å
• b: 8.6326 ± 0.0011 Å
• c: 8.8223 ± 0.0012 Å
• α: 100.699 ± 0.007°
• β: 112.489 ± 0.009°
• γ: 104.78 ± 0.006°
• Cell volume: 456.33 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes