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Information card for entry 7701350
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Coordinates | 7701350.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H45 B N O Sc Si |
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Calculated formula | C25 H45 B N O Sc Si |
Title of publication | Constrained geometry scandium permethylindenyl complexes for the ring-opening polymerisation of l- and rac-lactide. |
Authors of publication | Diteepeng, Nichabhat; Buffet, Jean-Charles; Turner, Zoë R; O'Hare, Dermot |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 42 |
Pages of publication | 16099 - 16107 |
a | 8.695 ± 0.0001 Å |
b | 18.295 ± 0.0002 Å |
c | 17.0861 ± 0.0002 Å |
α | 90° |
β | 103.545 ± 0.001° |
γ | 90° |
Cell volume | 2642.37 ± 0.05 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.01 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0304 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0913 |
Weighted residual factors for all reflections included in the refinement | 0.0925 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.833 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7701350.html
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Users of the data should acknowledge the original authors of the
structural data.