Information card for entry 2008238

Structure parameters

• Formula: C12 H14 Co N4 O6
• Calculated formula: C12 H14 Co N4 O6
• Title of publication: Bis[2-hydroxy-3-(1<i>H</i>-imidazol-4-yl)propionato]cobalt(II)
• Authors of publication: Okabe, Nobuo; Adachi, Yukari
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 302 - 304
• a: 10.735 ± 0.002 Å
• b: 13.31 ± 0.002 Å
• c: 5.205 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 743.7 ± 0.2 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.25
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No