Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323451
Preview
Coordinates | 4323451.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Magnesium-N,N'-Bis-(trimethylsilyl)-aminodiphenylphosphinimid |
---|---|
Formula | C36 H56 Mg N4 P2 Si4 |
Calculated formula | C36 H56 Mg N4 P2 Si4 |
SMILES | [Mg]12([N]([Si](C)(C)C)=P(N1[Si](C)(C)C)(c1ccccc1)c1ccccc1)[N]([Si](C)(C)C)=P(N2[Si](C)(C)C)(c1ccccc1)c1ccccc1 |
Title of publication | Syntheses and Structures of [(THF)nM{(NSiMe3)2PPh2}2] Complexes (M = Be, Mg, Ca, Sr, Ba;n= 0-2): Deviation of Alkaline Earth Metal Cations from the Plane of an Anionic Ligand |
Authors of publication | Roland Fleischer; Dietmar Stalke |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 2413 - 2419 |
a | 12.759 ± 0.003 Å |
b | 18.03 ± 0.004 Å |
c | 19.392 ± 0.004 Å |
α | 90° |
β | 106.21 ± 0.02° |
γ | 90° |
Cell volume | 4283.7 ± 1.7 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.048 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for all reflections | 0.0944 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Goodness-of-fit parameter for all reflections | 1.032 |
Goodness-of-fit parameter for significantly intense reflections | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKa |
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/4323451.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.