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Information card for entry 4509073
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Coordinates | 4509073.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Nickel(II) ethylenediamine oxalate |
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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 Å3 |
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 |
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The link is: https://www.crystallography.net/4509073.html
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