Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042264
Preview
| Coordinates | 7042264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C44 H52 I2 Mg2 N2 O2 Si2 |
|---|---|
| Calculated formula | C44 H52 I2 Mg2 N2 O2 Si2 |
| SMILES | c12cccc3c1c(ccc3)[N]1([Mg](I)([N]2([Si](C)(c2ccccc2)c2ccccc2)[Mg]1(I)[O](CC)CC)[O](CC)CC)[Si](C)(c1ccccc1)c1ccccc1 |
| Title of publication | 1,8-Bis(silylamido)naphthalene complexes of magnesium and zinc synthesised through alkane elimination reactions. |
| Authors of publication | Bradley, Mark A.; Birchall, Chris; Blake, Alexander J.; Lewis, William; Moxey, Graeme J.; Kays, Deborah L. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 12 |
| Pages of publication | 4101 - 4110 |
| a | 20.2536 ± 0.0007 Å |
| b | 10.19 ± 0.0003 Å |
| c | 21.7038 ± 0.0007 Å |
| α | 90° |
| β | 93.943 ± 0.003° |
| γ | 90° |
| Cell volume | 4468.7 ± 0.2 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0508 |
| Residual factor for significantly intense reflections | 0.0502 |
| Weighted residual factors for significantly intense reflections | 0.1465 |
| Weighted residual factors for all reflections included in the refinement | 0.1473 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| 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/7042264.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.