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Information card for entry 4063958
Preview
Coordinates | 4063958.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H71 N4 O Si2 Sr |
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Calculated formula | C41 H71 N4 O Si2 Sr |
Title of publication | Cation Charge Density and Precatalyst Selection in Group 2-Catalyzed Aminoalkene Hydroamination |
Authors of publication | Arrowsmith, Merle; Crimmin, Mark R.; Barrett, Anthony G. M.; Hill, Michael S.; Kociok-Köhn, Gabriele; Procopiou, Panayiotis A. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 6 |
Pages of publication | 1493 |
a | 11.7396 ± 0.0002 Å |
b | 18.1629 ± 0.0003 Å |
c | 22.0002 ± 0.0003 Å |
α | 90° |
β | 105.092 ± 0.001° |
γ | 90° |
Cell volume | 4529.2 ± 0.13 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 all reflections | 0.0521 |
Residual factor for significantly intense reflections | 0.0329 |
Weighted residual factors for significantly intense reflections | 0.0724 |
Weighted residual factors for all reflections included in the refinement | 0.08 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063958.html
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