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Information card for entry 7048865
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Coordinates | 7048865.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H65 Mg N3 O2 |
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Calculated formula | C44 H65 Mg N3 O2 |
Title of publication | Reactivity of a β-diketiminate-supported magnesium alkyl complex toward small molecules. |
Authors of publication | Ren, Wenshan; Zhang, Shaohui; Xu, Ziyi; Ma, Xuebing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 9 |
Pages of publication | 3109 - 3115 |
a | 8.9221 ± 0.0002 Å |
b | 10.135 ± 0.0002 Å |
c | 23.6908 ± 0.0005 Å |
α | 100.865 ± 0.002° |
β | 95.075 ± 0.002° |
γ | 101.435 ± 0.002° |
Cell volume | 2044.39 ± 0.08 Å3 |
Cell temperature | 150.01 ± 0.1 K |
Ambient diffraction temperature | 150.01 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0474 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.1224 |
Weighted residual factors for all reflections included in the refinement | 0.1255 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7048865.html
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structural data.