Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4323763
Preview
Coordinates | 4323763.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71.5 H98 Mg2 N10 O2 P2 |
---|---|
Calculated formula | C71.5 H92 Mg2 N10 O2 P2 |
Title of publication | Solid State Structures and Dynamic Solution Equilibria of Bis(dibenzylamido)magnesium Complexes: Aggregation Dependence on Stoichiometry and Denticity of Donor Solvent |
Authors of publication | William Clegg; Fiona J. Craig; Kenneth W. Henderson; Alan R. Kennedy; Robert E. Mulvey; Paul A. O'Neil; David Reed |
Journal of publication | Inorganic Chemistry |
Year of publication | 1997 |
Journal volume | 36 |
Pages of publication | 6238 - 6246 |
a | 14.744 ± 0.0006 Å |
b | 21.4484 ± 0.0008 Å |
c | 66.996 ± 0.003 Å |
α | 90° |
β | 91.588 ± 0.002° |
γ | 90° |
Cell volume | 21178.4 ± 1.5 Å3 |
Cell temperature | 160 ± 2 K |
Ambient diffraction temperature | 160 ± 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 | 0.0845 |
Residual factor for significantly intense reflections | 0.0647 |
Weighted residual factors for all reflections | 0.1533 |
Weighted residual factors for significantly intense reflections | 0.1429 |
Goodness-of-fit parameter for all reflections | 1.102 |
Goodness-of-fit parameter for significantly intense reflections | 1.162 |
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/4323763.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.