Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333252
Preview
Coordinates | 4333252.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Eu-bis-5LINMe-1,2-HOPO |
---|---|
Formula | C34 H38 Eu K N10 O14 |
Calculated formula | C34 H38 Eu K N10 O14 |
Title of publication | An Octadentate Luminescent Eu(III) 1,2-HOPO Chelate with Potent Aqueous Stability |
Authors of publication | Moore, Evan G.; Jocher, Christoph J.; Xu, Jide; Werner, Eric J.; Raymond, Kenneth N. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 14 |
Pages of publication | 5468 - 5470 |
a | 19.493 ± 0.004 Å |
b | 11.612 ± 0.002 Å |
c | 18.319 ± 0.004 Å |
α | 90° |
β | 108.325 ± 0.003° |
γ | 90° |
Cell volume | 3936.3 ± 1.4 Å3 |
Cell temperature | 109 ± 2 K |
Ambient diffraction temperature | 109 ± 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 | 0.0954 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.106 |
Weighted residual factors for all reflections included in the refinement | 0.1172 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/4333252.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.