Information card for entry 2230103

Structure parameters

• Chemical name: Poly[[μ-aqua-bis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-3- hydroxyadamantane-1-carboxylato-κ^2^<i>O</i>:<i>O</i>')bis(3- hydroxyadamantane-1-carboxylato-κ<i>O</i>)dicobalt(II)] heptahydrate]
• Formula: C64 H92 Co2 N4 O20
• Calculated formula: C64 H92 Co2 N4 O20
• Title of publication: Poly[[μ-aqua-bis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-3-hydroxyadamantane-1-carboxylato-κ^2^<i>O</i>:<i>O</i>')bis(3-hydroxyadamantane-1-carboxylato-κ<i>O</i>)dicobalt(II)] heptahydrate]
• Authors of publication: Shen, Jin-Bei; Wu, Xiao-Yong; Chen, Xiao-Ju; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m558 - m559
• a: 12.0201 ± 0.0003 Å
• b: 20.7463 ± 0.0005 Å
• c: 17.6353 ± 0.0003 Å
• α: 90°
• β: 132.806 ± 0.001°
• γ: 90°
• Cell volume: 3226.46 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes