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Information card for entry 8101668
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| Coordinates | 8101668.cif |
|---|
| Formula | C32 H35 N2 Zr |
|---|---|
| Calculated formula | C32 H35 N2 Zr |
| Title of publication | Crystal structure of 1-phenyl-2,2-bis(<i>η</i>^5^-2,4-cyclopentadiene- 1-yl)-2-pyridine-2-zircona-3-phenyl-3-methylaziridine, C~32~H~35~N~2~Zr |
| Authors of publication | Kempe, Rhett; Spannenberg, Anke; Lefeber, Claudia; Zippel, Torsten; Rosenthal, Uwe |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1998 |
| Journal volume | 213 |
| Journal issue | 4 |
| Pages of publication | 791 - 792 |
| a | 8.9653 ± 0.0009 Å |
| b | 15.127 ± 0.002 Å |
| c | 19.6653 ± 0.0009 Å |
| α | 90° |
| β | 93.265 ± 0.005° |
| γ | 90° |
| Cell volume | 2662.6 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.1158 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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