Information card for entry 2243497

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(4,4'-bipyridine-κ<i>N</i>)(μ-2-hydroxybenzoato-κ^2^<i>O</i>:<i>O</i>')(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-[aquahemi(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')(2-hydroxybenzoato-κ<i>O</i>)(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]
• Formula: C53 H42 Co2 N5 O13
• Calculated formula: C53 H42 Co2 N5 O13
• Title of publication: Crystal structure of a novel one-dimensional zigzag chain-like cobalt(II) coordination polymer constructed from 4,4'-bipyridine and 2-hydroxybenzoate ligands
• Authors of publication: Saelim, Thawanrat; Chainok, Kittipong; Kielar, Filip; Wannarit, Nanthawat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 8
• Pages of publication: 1302 - 1306
• a: 10.8832 ± 0.0018 Å
• b: 11.4742 ± 0.0019 Å
• c: 19.905 ± 0.003 Å
• α: 74.295 ± 0.005°
• β: 89.791 ± 0.005°
• γ: 88.502 ± 0.006°
• Cell volume: 2392 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0506
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes