Information card for entry 2231341

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Dimethylethylenediammonium dioxalatocuprate(II)
• Formula: C8 H14 Cu N2 O8
• Calculated formula: C8 H14 Cu N2 O8
• SMILES: C1(=O)O[Cu]2(OC1=O)OC(=O)C(=O)O2.C([NH2+]C)C[NH2+]C
• Title of publication: <i>N</i>,<i>N</i>'-Dimethylethylenediammonium dioxalatocuprate(II)
• Authors of publication: Gaye, Papa Aly; Sarr, Aminata Diassé; Gaye, Mohamed; Sanselme, Morgane; Agasse, Peulon Valérie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1046
• a: 5.7734 ± 0.0005 Å
• b: 8.4127 ± 0.0007 Å
• c: 12.5623 ± 0.0011 Å
• α: 90.443 ± 0.001°
• β: 100.715 ± 0.001°
• γ: 107.188 ± 0.001°
• Cell volume: 571.46 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes