Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7013013
Preview
Coordinates | 7013013.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H114 Cl2 Mg2 N4 |
---|---|
Calculated formula | C74 H115 Cl2 Mg2 N4 |
Title of publication | Low coordinate magnesium chemistry supported by a bulky ?-diketiminate ligand |
Authors of publication | Dove, Andrew P.; Gibson, Vernon C.; Hormnirun, Pimpa; Marshall, Edward L.; Segal, John A.; White, Andrew J. P.; Williams, David J. |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 15 |
Pages of publication | 3088 |
a | 12.2182 ± 0.0003 Å |
b | 17.9539 ± 0.001 Å |
c | 16.4195 ± 0.0006 Å |
α | 90° |
β | 97.653 ± 0.002° |
γ | 90° |
Cell volume | 3569.8 ± 0.3 Å3 |
Cell temperature | 183 ± 2 K |
Ambient diffraction temperature | 183 ± 2 K |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | I 1 2/m 1 |
Hall space group symbol | -I 2y |
Residual factor for all reflections | 0.0596 |
Residual factor for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections | 0.1317 |
Weighted residual factors for significantly intense reflections | 0.1174 |
Goodness-of-fit parameter for all reflections | 1.073 |
Goodness-of-fit parameter for significantly intense reflections | 1.092 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7013013.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.