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Information card for entry 7034352
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Coordinates | 7034352.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H38 Li Mg O2 |
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Calculated formula | C19 H38 Li Mg O2 |
Title of publication | Solid state and solution studies of lithium tris(n-butyl)magnesiates stabilised by Lewis donors. |
Authors of publication | Zaragoza-Calero, Silvia; Francos, Javier; Kennedy, Alan R.; O'Hara, Charles T |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 16 |
Pages of publication | 7258 - 7267 |
a | 10.5458 ± 0.0008 Å |
b | 22.265 ± 0.002 Å |
c | 18.0116 ± 0.0012 Å |
α | 90° |
β | 93.437 ± 0.007° |
γ | 90° |
Cell volume | 4221.6 ± 0.6 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1318 |
Residual factor for significantly intense reflections | 0.0924 |
Weighted residual factors for significantly intense reflections | 0.242 |
Weighted residual factors for all reflections included in the refinement | 0.2721 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/7034352.html
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structural data.