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Information card for entry 8101102
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| Coordinates | 8101102.cif |
|---|
| Formula | C52 H82 Li O1.5 Si2 Ti2 |
|---|---|
| Calculated formula | C52 H82 Li O1.5 Si2 Ti2 |
| Title of publication | Crystal structure of [2,2-bis(η^5^-pentamethylcyclopentadienyl)- bis-(μ,η^1^:η^2^-2-trimethylsilyl-ethinyl)titanium(IV) lithium] [2,2-bis(η^5^-pentamethylcyclopentadienyl)-oxotitanium(III)— tetrahydrofurane (1/0.5), C~50~H~78~LiOSi~2~Ti~2~ · 0.5C~4~H~8~O |
| Authors of publication | Spannenberg, Anke; Burlakov, Vladimir V.; Rosenthal, Uwe |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2001 |
| Journal volume | 216 |
| Journal issue | 4 |
| Pages of publication | 616 - 618 |
| a | 10.314 ± 0.002 Å |
| b | 23.451 ± 0.005 Å |
| c | 23.651 ± 0.005 Å |
| α | 90° |
| β | 100.36 ± 0.03° |
| γ | 90° |
| Cell volume | 5627.3 ± 2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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