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Information card for entry 2243187
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| Coordinates | 2243187.cif |
|---|---|
| Structure factors | 2243187.hkl |
| Original IUCr paper | HTML |
| Common name | tBu2Si{O(Me)ZrCp2}2 |
|---|---|
| Chemical name | (μ-Di-<i>tert</i>-butylsilanediolato)bis[bis(η^5^-cyclopentadienyl)methylzirconium] |
| Formula | C30 H44 O2 Si Zr2 |
| Calculated formula | C30 H44 O2 Si Zr2 |
| Title of publication | (μ-Di-<i>tert</i>-butylsilanediolato)bis[bis(η^5^-cyclopentadienyl)methylzirconium] |
| Authors of publication | Berg, David J.; Gajecki, Leah; Hill, Hunter; Twamley, Brendan |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 12 |
| Pages of publication | 1848 - 1852 |
| a | 21.673 ± 0.004 Å |
| b | 28.296 ± 0.006 Å |
| c | 9.7466 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5977 ± 2 Å3 |
| Cell temperature | 83 ± 2 K |
| Ambient diffraction temperature | 83 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0241 |
| Residual factor for significantly intense reflections | 0.0236 |
| Weighted residual factors for significantly intense reflections | 0.0549 |
| Weighted residual factors for all reflections included in the refinement | 0.0551 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 225422 (current) | 2019-11-09 | cif/ hkl/ Adding structures of 2243187 via cif-deposit CGI script. |
2243187.cif 2243187.hkl |
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Users of the data should acknowledge the original authors of the
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