Information card for entry 2209214

Structure parameters

• Chemical name: Poly[methylamine-μ~3~-oxalato-copper(II)]
• Formula: C6 H10 Cu2 N2 O8
• Calculated formula: C6 H10 Cu2 N2 O8
• Title of publication: Poly[methylamine-μ-oxalato-copper(II)]
• Authors of publication: Tony D. Keene; Michael B. Hursthouse; Daniel J. Price
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1373 - m1375
• a: 9.421 ± 0.008 Å
• b: 12.668 ± 0.012 Å
• c: 9.392 ± 0.007 Å
• α: 90°
• β: 102.53 ± 0.07°
• γ: 90°
• Cell volume: 1094.2 ± 1.6 ų
• Cell temperature: 566 ± 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 significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes