Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4074291
Preview
Coordinates | 4074291.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H72 Ca Mg N4 Si8 |
---|---|
Calculated formula | C24.054 H72.162 Ca Mg N4 Si8 |
Title of publication | Heterodimetallic Alkaline Earth Metal Amides: Synthesis, Structure, and Solvent-Induced Charge Separation of Homoleptic Calcium−Magnesium Hexamethyldisilazide |
Authors of publication | Wendell, Lauren T.; Bender, John; He, Xuyang; Noll, Bruce C.; Henderson, Kenneth W. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 21 |
Pages of publication | 4953 |
a | 9.164 ± 0.0003 Å |
b | 12.108 ± 0.0004 Å |
c | 21.654 ± 0.0008 Å |
α | 87.541 ± 0.002° |
β | 85.78 ± 0.003° |
γ | 69.55 ± 0.002° |
Cell volume | 2244.77 ± 0.14 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0853 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1102 |
Weighted residual factors for all reflections included in the refinement | 0.1243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/4074291.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.