Information card for entry 2222524

Structure parameters

• Chemical name: Tris(1<i>H</i>-imidazole-κ<i>N</i>^3^)(7-oxabicyclo[2.2.1]heptane-2,3- dicarboxylato-κ^3^<i>O</i>^2^,<i>O</i>^3^,<i>O</i>^7^)cobalt(II)
• Formula: C17 H26.7 Co N6 O8.35
• Calculated formula: C17 H26.7 Co N6 O8.35
• Title of publication: Tris(1<i>H</i>-imidazole-κ<i>N</i>^3^)(7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylato-κ^3^<i>O</i>^2^,<i>O</i>^3^,<i>O</i>^7^)cobalt(II) 3.35-hydrate
• Authors of publication: Wang, Yan-Jun; Hu, Rui-Ding; Lin, Qiu-Yue; Cheng, Jian-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m854
• a: 8.2666 ± 0.0002 Å
• b: 12.6522 ± 0.0005 Å
• c: 12.72 ± 0.0003 Å
• α: 109.912 ± 0.002°
• β: 104.394 ± 0.001°
• γ: 95.354 ± 0.002°
• Cell volume: 1188.23 ± 0.07 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: 0.0778
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.2352
• Weighted residual factors for all reflections included in the refinement: 0.2412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes