Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7130293
Preview
Coordinates | 7130293.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H31 Au Cl N3 |
---|---|
Calculated formula | C27 H31 Au Cl N3 |
SMILES | [Au](Cl)=C1N2C(C=CC=C2c2ccc(N(C)C)cc2)=CN1c1c(C(C)C)cccc1C(C)C |
Title of publication | Convenient synthesis of tricyclic N(1)-C(2)-fused oxazino-indolones via [Au(I)] catalyzed hydrocarboxylation of allenes |
Authors of publication | Pedrazzani, Riccardo; Pinosa, Emanuele; Bertuzzi, Giulio; MONARI, MAGDA; Lauzon, Samuel; Ollevier, Thierry; Bandini, Marco |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 10.6885 ± 0.0008 Å |
b | 16.1197 ± 0.0013 Å |
c | 15.1271 ± 0.0013 Å |
α | 90° |
β | 92.152 ± 0.002° |
γ | 90° |
Cell volume | 2604.5 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0599 |
Residual factor for significantly intense reflections | 0.0487 |
Weighted residual factors for significantly intense reflections | 0.115 |
Weighted residual factors for all reflections included in the refinement | 0.1211 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
276368 (current) | 2022-06-29 | cif/ Adding structures of 7130293, 7130294, 7130295, 7130296, 7130297, 7130298, 7130299, 7130300 via cif-deposit CGI script. |
7130293.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.