Information card for entry 2205558

Structure parameters

• Chemical name: Poly[[bis(1H-benzimidazole-κN^3^)manganese(II)]-μ-aqua-μ-succinato-κ^2^O:O']
• Formula: C18 H18 Mn N4 O5
• Calculated formula: C18 H18 Mn N4 O5
• SMILES: [Mn]([n]1c[nH]c2ccccc12)([n]1c[nH]c2ccccc12)(OC(=O)CCC(=O)O[Mn]([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12)OC(=O)CCC(=O)[O-].O.O
• Title of publication: Poly[[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)manganese(II)]-μ-aqua-μ-succinato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Hong Li; Jia-Geng Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m761 - m763
• a: 13.0071 ± 0.0005 Å
• b: 13.9756 ± 0.0006 Å
• c: 9.7024 ± 0.0004 Å
• α: 90°
• β: 96.042 ± 0.002°
• γ: 90°
• Cell volume: 1753.92 ± 0.12 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: 0.029
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes