Information card for entry 2217979

Structure parameters

• Chemical name: <i>cyclo</i>-Tetra-μ-malato-κ^16^O,O',O'':O'''-tetrakis[bis(1H-benzimidazole- kN^3^)cobalt(II)] pentahydrate
• Formula: C72 H104 Co4 N16 O40
• Calculated formula: C72 H64 Co4 N16 O40
• Title of publication: <i>cyclo</i>-Tetra-μ-malato-κ^16^<i>O</i>,<i>O</i>',<i>O</i>'':<i>O</i>'''-tetrakis[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cobalt(II)] eicosahydrate
• Authors of publication: Li, Jun-Hua; Nie, Jing-Jing; Su, Jian-Rong; Xu, Duan-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m538 - m539
• a: 20.23 ± 0.002 Å
• b: 20.23 Å
• c: 11.6203 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4755.6 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0763
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.1904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes