Information card for entry 2001432

Structure parameters

• Chemical name: bis[(S)-prolinamidato]copper(II) dihydrate
• Formula: C10 H22 Cu N4 O4
• Calculated formula: C10 H22 Cu N4 O4
• Title of publication: Structure of bis[(<i>S</i>)-prolinamidato]copper(II) dihydrate
• Authors of publication: Gasparri Fava, G.; Belicchi Ferrari, M.; Pelosi, G.; De Munari, E.; Corradini, R.; Marchelli, R.; Dossena, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1449 - 1452
• a: 10.897 ± 0.001 Å
• b: 7.427 ± 0.001 Å
• c: 9.516 ± 0.001 Å
• α: 90°
• β: 112.88 ± 0.01°
• γ: 90°
• Cell volume: 709.55 ± 0.15 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for significantly intense reflections: 1.09
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No