Information card for entry 2204534

Structure parameters

• Chemical name: catena-poly[[[tetraaquacobalt(II)]-μ-4,4-bipyridine-κ^2^N:N'] 2-carboxylatocinnamate dihydrate]
• Formula: C20 H26 Co N2 O10
• Calculated formula: C20 H26 Co N2 O10
• Title of publication: A new supramolecular framework through hydrogen bonds in <i>catena</i>-poly[[[tetraaquacobalt(II)]-μ-4,4-bipyridine-κ^2^<i>N</i>:<i>N</i>'] 2-carboxylatocinnamate dihydrate]
• Authors of publication: Li, Feng; Wang, Yanqi; Bi, Wenhua; Li, Xing; Cao, Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1681 - m1683
• a: 7.3854 ± 0.0015 Å
• b: 11.432 ± 0.002 Å
• c: 13.625 ± 0.003 Å
• α: 92.88 ± 0.03°
• β: 98.04 ± 0.03°
• γ: 97.18 ± 0.03°
• Cell volume: 1127.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes