Information card for entry 2208734

Structure parameters

• Chemical name: bis(2-amino-3-hydroxy-1-phenylpropanolato-κ^2^N,O^1^)(ethylenediamine- κ^2^N,N')cobalt(III) iodide monohydrate
• Formula: C20 H34 Co I N4 O5
• Calculated formula: C20 H34 Co I N4 O5
• Title of publication: Redetermination of bis(2-amino-3-hydroxy-1-phenylpropanolato-κ^2^<i>N</i>,<i>O</i>^1^)(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) iodide monohydrate
• Authors of publication: Benson, Ronald E.; Clearfield, Abraham; Daniels, Lee M.; Wardeska, Jeff G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m696 - m698
• a: 6.7895 ± 0.0002 Å
• b: 14.5013 ± 0.0004 Å
• c: 24.8565 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2447.29 ± 0.13 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes