Information card for entry 2200304

Structure parameters

• Chemical name: (Carbonato-O,O')bis(1,2-ethanediamine-N,N')cobalt(III) nitrate monohydrate
• Formula: C5 H18 Co N5 O7
• Calculated formula: C5 H18 Co N5 O7
• Title of publication: (Carbonato-<i>O</i>,<i>O</i>')bis(1,2-ethanediamine-<i>N</i>,<i>N</i>')cobalt(III) nitrate monohydrate
• Authors of publication: Alan Hazell; Josua Jepsen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m239 - m241
• a: 9.407 ± 0.002 Å
• b: 23.121 ± 0.004 Å
• c: 11.604 ± 0.002 Å
• α: 90°
• β: 107.315 ± 0.003°
• γ: 90°
• Cell volume: 2409.5 ± 0.8 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes