Information card for entry 2207449

Structure parameters

• Chemical name: diaquabis(L-serinato)copper(II) decihydrate
• Formula: C6 H16.2 Cu N2 O8.1
• Calculated formula: C6 H16.2 Cu N2 O8.1
• Title of publication: Diaquabis(<small>L</small>-serinato)copper(II) 0.1-hydrate at 120K
• Authors of publication: Otavio Versiane; Judith Felcman; Jussara Lopes de Miranda; R. Alan Howie; Janet M. S. Skakle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2517 - m2519
• a: 7.5866 ± 0.0002 Å
• b: 8.5684 ± 0.0002 Å
• c: 8.8257 ± 0.0002 Å
• α: 90°
• β: 102.77 ± 0.0015°
• γ: 90°
• Cell volume: 559.52 ± 0.02 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes