Information card for entry 2216683

Structure parameters

• Chemical name: dipotassium di-μ~2~-hydroxido-bis{[<i>N</i>,<i>N</i>- bis(carboxylatomethyl)leucinato- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>'']cobaltate(III)} tetrahydrate
• Formula: C20 H36 Co2 K2 N2 O18
• Calculated formula: C20 H28 Co2 K2 N2 O18
• Title of publication: Racemic dipotassium di-μ~2~-hydroxido-bis{[<i>N</i>,<i>N</i>-bis(carboxylatomethyl)leucinato-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>'']cobaltate(III)} tetrahydrate
• Authors of publication: Visser, Hendrik G.; Purcell, Walter; Muller, Alfred; Janse van Rensburg, J. Marthinus; Molosia, Phillip
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2998 - m2999
• a: 12.968 ± 0.005 Å
• b: 25.868 ± 0.005 Å
• c: 9.24 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3100 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.1334
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes