Information card for entry 1506335

Structure parameters

• Common name: Aqua(N-methyliminodipropionato)copper(II) monohydrate
• Chemical name: Aqua(N-methyl-N-(2-carboxyethyl)-β-alaninato)copper(II) monohydrate
• Formula: C7 H15 Cu N O6
• Calculated formula: C7 H15 Cu N O6
• Title of publication: Complexation Models ofN-(2-Carboxyethyl)chitosans with Copper(II) Ions
• Authors of publication: Skorik, Yury A.; Gomes, Carlos A. R.; Podberezskaya, Nina V.; Romanenko, Galina V.; Pinto, Luiz F.; Yatluk, Yury G.
• Journal of publication: Biomacromolecules
• Year of publication: 2005
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 189
• a: 19.837 ± 0.009 Å
• b: 7.084 ± 0.003 Å
• c: 14.896 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2093.3 ± 1.6 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No