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Information card for entry 4319225
Preview
Coordinates | 4319225.cif |
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Original paper (by DOI) | HTML |
Common name | Bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (N,N,N',N'-tetramethylethylenediamine) |
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Chemical name | Bis(2,2,6,6-tetramethyl-3,5-heptanedionate)magnesium(II) (1,2-Bis(dimethylamino)ethane) |
Formula | C28 H54 Mg N2 O4 |
Calculated formula | C28 H54 Mg N2 O4 |
Title of publication | Ancillary Ligand Effect on the Properties of "Mg(thd)2" and Crystal Structures of [Mg(thd)2(ethylenediamine)]2, [Mg(thd)2(tmeda)], and [Mg(thd)2(trien)]1 |
Authors of publication | Timo Hatanpää; Jarno Kansikas; Ilpo Mutikainen; Markku Leskelä |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 788 - 794 |
a | 10.091 ± 0.004 Å |
b | 19.133 ± 0.005 Å |
c | 17.021 ± 0.005 Å |
α | 90 ± 0.005° |
β | 93.25 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 3281 ± 1.8 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1135 |
Residual factor for significantly intense reflections | 0.0746 |
Weighted residual factors for significantly intense reflections | 0.1975 |
Weighted residual factors for all reflections included in the refinement | 0.2163 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.933 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4319225.html
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structural data.