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Information card for entry 4088733
Preview
| Coordinates | 4088733.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H62 N4 O2 Sr |
|---|---|
| Calculated formula | C54 H62 N4 O2 Sr |
| Title of publication | Homoleptic Chiral Benzamidinate Complexes of the Heavier Alkaline Earth Metals and the Divalent Lanthanides |
| Authors of publication | He, Meng; Gamer, Michael T.; Roesky, Peter W. |
| Journal of publication | Organometallics |
| Year of publication | 2016 |
| Journal volume | 35 |
| Journal issue | 16 |
| Pages of publication | 2638 |
| a | 10.8493 ± 0.0002 Å |
| b | 10.8493 ± 0.0002 Å |
| c | 42.3753 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4987.9 ± 0.2 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 92 |
| Hermann-Mauguin space group symbol | P 41 21 2 |
| Hall space group symbol | P 4abw 2nw |
| Residual factor for all reflections | 0.0647 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.0681 |
| Weighted residual factors for all reflections included in the refinement | 0.0743 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.81 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237797 (current) | 2019-11-24 | cif/ Adding structures of 4088732, 4088733, 4088734, 4088735, 4088736 via cif-deposit CGI script. |
4088733.cif |
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Users of the data should acknowledge the original authors of the
structural data.