Information card for entry 2228591

Structure parameters

• Chemical name: Azido{2-[bis(2-hydroxyethyl)amino]ethanolato- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>''}cobalt(II)
• Formula: C6 H14 Co N4 O3
• Calculated formula: C6 H14 Co N4 O3
• SMILES: [Co]123([N](CC[OH]1)(CC[OH]2)CCO3)N=N#N
• Title of publication: Azido{2-[bis(2-hydroxyethyl)amino]ethanolato-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>''}cobalt(II)
• Authors of publication: Liu, Yan-Ju; Yang, Huai-Xia; Yuan, Juan; Wang, Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1617
• a: 8.7752 ± 0.0002 Å
• b: 7.9373 ± 0.0001 Å
• c: 14.4097 ± 0.0003 Å
• α: 90°
• β: 107.084 ± 0.001°
• γ: 90°
• Cell volume: 959.37 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes