Information card for entry 4509074

Structure parameters

• Common name: Cobalt(II) ethylenediamine oxalate
• Chemical name: Cobalt(II) ethylenediamine oxalate
• Formula: C4 H8 Co N2 O4
• Calculated formula: C4 H8 Co N2 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: 7.6483 ± 0.0019 Å
• b: 8.299 ± 0.002 Å
• c: 5.4943 ± 0.0011 Å
• α: 90°
• β: 108.586 ± 0.012°
• γ: 90°
• Cell volume: 330.55 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No