Information card for entry 2209667

Structure parameters

• Chemical name: Poly[[[(2,2'-bipyridine-κ^2^N:N')cobalt(II)]-μ~3~-5-hydroxyisophthalato- k^4^O,O':O'':O'''] dihydrate]
• Formula: C18 H16 Co N2 O7
• Calculated formula: C18 H16 Co N2 O7
• Title of publication: Poly[[[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]-μ~3~-5-hydroxyisophthalato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>'''] dihydrate]
• Authors of publication: Zhuo, Xin; Pan, Zhao-Rui; Wang, Zuo-Wei; Li, Yi-Zhi; Zheng, He-Gen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1722 - m1724
• a: 10.917 ± 0.003 Å
• b: 11.53 ± 0.003 Å
• c: 15.079 ± 0.005 Å
• α: 90°
• β: 101.473 ± 0.005°
• γ: 90°
• Cell volume: 1860.1 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes