Information card for entry 2222363

Structure parameters

• Chemical name: Hexakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) triaquatris(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) bis(naphthalene-1,4-dicarboxylate
• Formula: C51 H54 Co2 N18 O11
• Calculated formula: C51 H54 Co2 N18 O11
• Title of publication: Hexakis(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) triaquatris(1<i>H</i>-imidazole-κ<i>N</i>^3^)cobalt(II) bis(naphthalene-1,4-dicarboxylate)
• Authors of publication: Nie, Jing-Jing; Li, Jun-Hua; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m822 - m823
• a: 29.388 ± 0.003 Å
• b: 9.3275 ± 0.0011 Å
• c: 20.475 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5612.5 ± 1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0565
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes