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Information card for entry 4509073
Preview
| Coordinates | 4509073.cif |
|---|---|
| Original paper (by DOI) | HTML |
| 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 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179626 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/90. |
4509073.cif |
| 97096 | 2014-01-29 | cif/ Adding structures of 4509073 via cif-deposit CGI script. |
4509073.cif |
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Users of the data should acknowledge the original authors of the
structural data.