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Information card for entry 4030509
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| Coordinates | 4030509.cif |
|---|
| Formula | C20 H52 Mg2 N8 |
|---|---|
| Calculated formula | C20 H52 Mg2 N8 |
| SMILES | [Mg]12(N(CCN(C)C)C)[N]3(C)CC[N]([Mg]3(N(CCN(C)C)C)[N]2(C)CC[N]1(C)C)(C)C |
| Title of publication | Ethylenediamine complexes of magnesium: the search for volatile compounds |
| Authors of publication | Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M. |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1993 |
| Journal volume | 30 |
| Pages of publication | 241 - 258 |
| a | 10.424 ± 0.005 Å |
| b | 16.907 ± 0.007 Å |
| c | 15.601 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2749.5 ± 1.8 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0409 |
| Weighted residual factors for significantly intense reflections | 0.0434 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189197 (current) | 2016-12-18 | cif/4 (antanas@kurmis) Marking attached hydrogens atoms. |
4030509.cif |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4030509.cif |
| 130225 | 2015-01-30 | cif/ Adding structures of 4030509 via cif-deposit CGI script. |
4030509.cif |
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Users of the data should acknowledge the original authors of the
structural data.