Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7006380
Preview
Coordinates | 7006380.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H16 Eu N9 O8 Ru |
---|---|
Calculated formula | C12 H16 Eu N9 O8 Ru |
Title of publication | New members of the [Ru(diimine)(CN)(4)](2-) family: structural, electrochemical and photophysical properties. |
Authors of publication | Adams, Harry; Alsindi, Wassim Z.; Davies, Graham M.; Duriska, Martin B.; Easun, Timothy L.; Fenton, Hazel E.; Herrera, Juan-Manuel; George, Michael W.; Ronayne, Kate L.; Sun, Xue-Zhong; Towrie, Michael; Ward, Michael D. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 1 |
Pages of publication | 39 - 50 |
a | 24.791 ± 0.002 Å |
b | 6.5425 ± 0.0006 Å |
c | 12.4486 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2019.1 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0208 |
Residual factor for significantly intense reflections | 0.0185 |
Weighted residual factors for significantly intense reflections | 0.0417 |
Weighted residual factors for all reflections included in the refinement | 0.0425 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7006380.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.