Information card for entry 2014977

Structure parameters

• Chemical name: catena-Poly[[diaquabis(5-carboxypentanoato-κO)cobalt(II)]-μ- 1,2-di-4-pyridylethane-κ^2^N:N']
• Formula: C24 H34 Co N2 O10
• Calculated formula: C24 H34 Co N2 O10
• SMILES: [Co](OC(=O)CCCCC(=O)O)(OC(=O)CCCCC(=O)O)([OH2])([OH2])([n]1ccc(cc1)CCc2ccncc2)[n]1ccc(cc1)CCc1cc[n](cc1)[Co](OC(=O)CCCCC(=O)O)(OC(=O)CCCCC(=O)O)([OH2])[OH2]
• Title of publication: <i>catena</i>-Poly[[diaquabis(5-carboxypentanoato-κ<i>O</i>)cobalt(II)]-μ-1,2-di-4-pyridylethane-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Hong-Zhen Xie; Dan-Yi Wei; Yue-Qing Zheng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m419 - m420
• a: 8.6928 ± 0.0017 Å
• b: 8.8579 ± 0.0018 Å
• c: 9.6059 ± 0.0019 Å
• α: 85.17 ± 0.03°
• β: 65.14 ± 0.03°
• γ: 74.03 ± 0.03°
• Cell volume: 644.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0344
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes