Information card for entry 2239981

Structure parameters

• Chemical name: Poly[bis(μ~2~-sarcosinato-κ^3^<i>O</i>,<i>N</i>:<i>O</i>')copper(II)]
• Formula: C6 H12 Cu N2 O4
• Calculated formula: C6 H12 Cu N2 O4
• Title of publication: Crystal structure of anhydrous poly[bis(μ~2~-sarcosinato-κ^3^<i>O</i>,<i>N</i>:<i>O</i>')copper(II)]
• Authors of publication: Butcher, Ray J.; Brewer, Greg; Zemba, Matthew
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 10
• Pages of publication: 207 - 209
• a: 7.9031 ± 0.0003 Å
• b: 5.9461 ± 0.0002 Å
• c: 8.9907 ± 0.0003 Å
• α: 90°
• β: 90.039 ± 0.003°
• γ: 90°
• Cell volume: 422.5 ± 0.03 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0282
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0581
• Weighted residual factors for all reflections included in the refinement: 0.0614
• 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: Yes