Information card for entry 8102731

Structure parameters

• Common name: Crystal structure of poly{(<i>m</i>-phthalate-<i>K^3^O,O':O''</i>)-hemi[1,1'-(1,10-decanediyl) bis(imidazole)-<i>K^2^N:N</i>']cobalt(II)}, Co(C~16~H~17~O~4~N~2~)
• Chemical name: Crystal structure of poly{(<i>m</i>-phthalate-<i>K^3^O,O':O''</i>)-hemi[1,1'-(1,10-decanediyl) bis(imidazole)-<i>K^2^N:N</i>']cobalt(II)}, Co(C~16~H~17~O~4~N~2~)
• Formula: C32 H34 Co2 N4 O8
• Calculated formula: C32 H34 Co2 N4 O8
• Title of publication: Crystal structure of bis(m-phthalato-k3O,O':O'')-[1,1'-(1,10-decanediyl) bis(imidazole)-k2N:N']dicobalt(II), Co2(C8H4O4)2(C16H26N4)
• Authors of publication: Lai-Ping Zhang; Ji-Cheng Ma; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 3
• Pages of publication: 503
• a: 15.837 ± 0.0017 Å
• b: 15.262 ± 0.005 Å
• c: 13.674 ± 0.006 Å
• α: 90°
• β: 106.533 ± 0.004°
• γ: 90°
• Cell volume: 3168.4 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No