Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7002618
Preview
Coordinates | 7002618.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (BDI)Mg n-butyl THF |
---|---|
Formula | C43 H70 Mg N2 O |
Calculated formula | C43 H70 Mg N2 O |
Title of publication | Chemistry of BDI*M(2+) complexes (M = Mg, Zn) and their role in lactide polymerization where BDI* is the anion derived from methylenebis(C-tBu, N-2,6-diisopropylphenyl)imine BDI*H |
Authors of publication | Ayala, Carla N.; Chisholm, Malcolm H.; Gallucci, Judith C.; Krempner, Clemens |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 42 |
Pages of publication | 9237 |
a | 12.1942 ± 0.0001 Å |
b | 26.3031 ± 0.0002 Å |
c | 13.3982 ± 0.0001 Å |
α | 90° |
β | 107.503 ± 0.004° |
γ | 90° |
Cell volume | 4098.44 ± 0.11 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.082 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.1334 |
Weighted residual factors for all reflections included in the refinement | 0.1499 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/7002618.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.