Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313577
Preview
Coordinates | 4313577.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H83 K N6 Nd O2 Si2 |
---|---|
Calculated formula | C41 H83 K N6 Nd O2 Si2 |
SMILES | [Nd]123([O]([K]4([O]1C(C)(C)C)[N](C)(C)CC[N]4(C)C)C(C)(C)C)(N([Si](C)(C)C(C)(C)C)c1[n]2c(ccc1)C)N([Si](C)(C)C(C)(C)C)c1[n]3c(ccc1)C.CCCCCC |
Title of publication | Cerium(III) and Neodymium(III) Amides Derived from a Chelating 2-Pyridyl Amido Ligand |
Authors of publication | Steven C. F. Kui; Hung-Wing Li; Hung Kay Lee |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 2824 - 2826 |
a | 10.7554 ± 0.0016 Å |
b | 13.159 ± 0.002 Å |
c | 20.855 ± 0.003 Å |
α | 79.691 ± 0.003° |
β | 82.952 ± 0.003° |
γ | 67.174 ± 0.003° |
Cell volume | 2671.9 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0845 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.1159 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.912 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4313577.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.