Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7152279
Preview
Coordinates | 7152279.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H24 O3 |
---|---|
Calculated formula | C15 H24 O3 |
SMILES | [C@@]12(CCCC[C@@]1(C)CCCC\2=C/C(=O)OCC)O |
Title of publication | Intramolecular reductive ketone-alkynoate coupling reaction promoted by (η(2)-propene)titanium. |
Authors of publication | Schäfer, Christian; Miesch, Michel; Miesch, Laurence |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2012 |
Journal volume | 10 |
Journal issue | 16 |
Pages of publication | 3253 - 3257 |
a | 7.2735 ± 0.0003 Å |
b | 9.0784 ± 0.0002 Å |
c | 21.1524 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1396.73 ± 0.08 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.053 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.1216 |
Weighted residual factors for all reflections included in the refinement | 0.1291 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/7152279.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.