Information card for entry 2003740

Structure parameters

• Chemical name: Diaqua-[2-ethylphenyl(N-carboxymethyl)glycinato-O,O',N]copper(II)
• Formula: C12 H17 Cu N O6
• Calculated formula: C12 H17 Cu N O6
• Title of publication: Diaqua[<i>N</i>-(2-ethylphenyl)-<i>N</i>-(carboxymethyl)glycinato-<i>N</i>,<i>O</i>,<i>O</i>'']copper(II)
• Authors of publication: Hidalgo, M. A.; Romero, J.; Suárez-Varela, J.; Avila-Rosón, J. C.; Martín-Ramos, J. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1512 - 1514
• a: 12.43 ± 0.003 Å
• b: 7.601 ± 0.002 Å
• c: 15.219 ± 0.005 Å
• α: 90°
• β: 108.1 ± 0.04°
• γ: 90°
• Cell volume: 1366.7 ± 0.7 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.0333
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0385
• Goodness-of-fit parameter for significantly intense reflections: 1.22
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No