Information card for entry 2004716

Structure parameters

• Chemical name: Diaqua-[2-ethylphenylamino-N,N-diacetato-N,O,O']zinc(II)
• Formula: C12 H17 N O6 Zn
• Calculated formula: C12 H17 N O6 Zn
• Title of publication: Diaqua(2-ethylphenyliminodiacetato-<i>N</i>,<i>O</i>,<i>O</i>')zinc(II)
• Authors of publication: Hidalgo, M. A.; Suárez-Varela, J.; Avila-Rosón, J. C.; Martín-Ramos, J. D.; Romerosa, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 810 - 812
• a: 12.462 ± 0.002 Å
• b: 7.722 ± 0.002 Å
• c: 15.453 ± 0.003 Å
• α: 90°
• β: 110.16 ± 0.03°
• γ: 90°
• Cell volume: 1396 ± 0.6 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: 0.1939
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections: 0.1819
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.62
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No