Information card for entry 4509073

Structure parameters

• Common name: Nickel(II) ethylenediamine oxalate
• Chemical name: Nickel(II) ethylenediamine oxalate
• Formula: C4 H8 N2 Ni O4
• Calculated formula: C4 H8 N2 Ni O4
• Title of publication: Two-Dimensional Metal−Organic Frameworks: A System with Competing Chelating Ligands
• Authors of publication: Keene, Tony D.; Hursthouse, Michael B.; Price, Daniel J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 2604
• a: 7.571 ± 0.005 Å
• b: 8.345 ± 0.005 Å
• c: 5.397 ± 0.005 Å
• α: 90°
• β: 108.185 ± 0.005°
• γ: 90°
• Cell volume: 324 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No