Information card for entry 8102571

Structure parameters

• Common name: Poly{bis[(oxalate-<i>K^2^O:O</i>')-<i>μ</i>-1,1'-(1,6-hexanediyl) bis(imidazole)-<i>K^2^N:N</i>']cobalt(II)} hemihydrate
• Chemical name: Poly{bis[(oxalate-<i>K^2^O:O</i>')-<i>μ</i>-1,1'-(1,6-hexanediyl) bis(imidazole)-<i>K^2^N:N</i>']cobalt(II)} hemihydrate
• Formula: C14 H19 Co N4 O4.5
• Calculated formula: C14 H18 Co N4 O4.5
• Title of publication: Crystal structure of (oxalato-k2O:O')-[m-1,1'-(1,6-hexanediyl)bis(imidazole)-k2N:N']cobalt(II) hemihydrate, Co(C2O4)(C12H18N4) · 0.5H2O
• Authors of publication: Lai-Ping Zhang; Dao-Cheng Xia; Jian-Fang Ma
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 663
• a: 12.653 ± 0.006 Å
• b: 13.888 ± 0.006 Å
• c: 9.403 ± 0.006 Å
• α: 90°
• β: 100.49 ± 0.03°
• γ: 90°
• Cell volume: 1624.7 ± 1.5 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: 0.042
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No