Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4076184
Preview
Coordinates | 4076184.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H24 Ag Cl N2 |
---|---|
Calculated formula | C15 H24 Ag Cl N2 |
SMILES | [Ag](Cl)=C1N(C=CN1C1CCCCC1)C1CCCCC1 |
Title of publication | Synthesis of Well-DefinedN-Heterocyclic Carbene Silver(I) Complexes |
Authors of publication | de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Ramnial, Taramatee; Lightbody, Owen C.; Macdonald, Charles L. B.; Clyburne, Jason A. C.; Abernethy, Colin D.; Nolan, Steven P. |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 26 |
Pages of publication | 6301 |
a | 9.3033 ± 0.0006 Å |
b | 17.3304 ± 0.0011 Å |
c | 20.6786 ± 0.0013 Å |
α | 93.687 ± 0.001° |
β | 92.579 ± 0.001° |
γ | 99.682 ± 0.001° |
Cell volume | 3274.4 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0376 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0737 |
Weighted residual factors for all reflections included in the refinement | 0.0756 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
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/4076184.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.