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Information card for entry 4075378
Preview
Coordinates | 4075378.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H49.5 Li O6.5 |
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Calculated formula | C42 H49.5 Li O6.5 |
Title of publication | Tetrabenzo[a,c,g,i]fluorenyllithium and η5-Tetrabenzo[a,c,g,i]fluorenyltitanium Complexes |
Authors of publication | Schröder, Kai; Haase, Detlev; Saak, Wolfgang; Lützen, Arne; Beckhaus, Rüdiger; Wichmann, Silke; Schellenberg, Jürgen |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 3824 |
a | 12.2073 ± 0.0006 Å |
b | 13.4821 ± 0.0007 Å |
c | 23.8558 ± 0.0014 Å |
α | 75.144 ± 0.006° |
β | 76.299 ± 0.006° |
γ | 82.717 ± 0.006° |
Cell volume | 3677.8 ± 0.4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0676 |
Residual factor for significantly intense reflections | 0.0383 |
Weighted residual factors for significantly intense reflections | 0.0826 |
Weighted residual factors for all reflections included in the refinement | 0.0906 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.876 |
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/4075378.html
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