Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4080876
Preview
Coordinates | 4080876.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H24 Au N3 O2 |
---|---|
Calculated formula | C19 H24 Au N3 O2 |
SMILES | C1(N(C=CN1C(C)(C)C)C(C)(C)C)=[Au]N1C(=O)c2c(C1=O)cccc2 |
Title of publication | Synthesis and Reactivity of N-Heterocyclic Carbene Gold(I) and Gold(III) Imidate Complexes and Their Catalytic Activity in 1,5-Enyne Cycloisomerization |
Authors of publication | Reeds, Jonathan P.; Whitwood, Adrian C.; Healy, Mark P.; Fairlamb, Ian J. S. |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 10 |
Pages of publication | 3108 |
a | 11.8766 ± 0.0006 Å |
b | 17.1592 ± 0.0009 Å |
c | 9.4378 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1923.36 ± 0.17 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0246 |
Residual factor for significantly intense reflections | 0.02 |
Weighted residual factors for significantly intense reflections | 0.0441 |
Weighted residual factors for all reflections included in the refinement | 0.0456 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178697 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/08. |
4080876.cif |
87313 | 2013-07-14 | cif/ Adding structures of 4080873, 4080874, 4080875, 4080876, 4080877, 4080878, 4080879 via cif-deposit CGI script. |
4080876.cif |
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.