Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7008932
Preview
Coordinates | 7008932.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H13 N6 Nd O10 |
---|---|
Calculated formula | C15 H11 N6 Nd O10 |
SMILES | [Nd]12345([n]6ccccc6c6[n]1c(ccc6)c1[n]2cccc1)(ON(=[O]3)=O)([O]=N(=O)O4)(ON(=[O]5)=O)[OH2] |
Title of publication | Separation of americium(III) from europium(III) with tridentate heterocyclic nitrogen ligands and crystallographic studies of complexes formed by 2,2'∶6',2″-terpyridine with the lanthanides |
Authors of publication | Drew, Michael G. B.; Iveson, Peter B.; Hudson, Michael J.; Liljenzin, Jan Olov; Spjuth, Lena; Cordier, Pierre-Yves; Enarsson, Åsa; Hill, Clément; Madic, Charles |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2000 |
Journal issue | 5 |
Pages of publication | 821 |
a | 8.327 ± 0.009 Å |
b | 10.985 ± 0.012 Å |
c | 11.16 ± 0.014 Å |
α | 93.763 ± 0.01° |
β | 94.442 ± 0.01° |
γ | 101.419 ± 0.01° |
Cell volume | 994 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1199 |
Residual factor for significantly intense reflections | 0.0733 |
Weighted residual factors for significantly intense reflections | 0.1979 |
Weighted residual factors for all reflections included in the refinement | 0.2179 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/7008932.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.