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Information card for entry 4306457
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Coordinates | 4306457.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H73 Li3 O5 Sc2 |
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Calculated formula | C29 H73 Li3 O5 Sc2 |
Title of publication | Cationic Methyl Complexes of the Rare-Earth Metals: An Experimental and Computational Study on Synthesis, Structure, and Reactivity |
Authors of publication | Mathias U. Kramer; Dominique Robert; Stefan Arndt; Peter M. Zeimentz; Thomas P. Spaniol; Ahmed Yahia; Laurent Maron; Odile Eisenstein; Jun Okuda |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 9265 - 9278 |
a | 16.34 ± 0.003 Å |
b | 16.34 ± 0.003 Å |
c | 29.97 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8002 ± 2 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 5 |
Space group number | 110 |
Hermann-Mauguin space group symbol | I 41 c d |
Hall space group symbol | I 4bw -2c |
Residual factor for all reflections | 0.0708 |
Residual factor for significantly intense reflections | 0.0585 |
Weighted residual factors for significantly intense reflections | 0.1557 |
Weighted residual factors for all reflections included in the refinement | 0.1679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4306457.html
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Users of the data should acknowledge the original authors of the
structural data.