Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1571887
Preview
Coordinates | 1571887.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H24 O2 |
---|---|
Calculated formula | C23 H24 O2 |
Title of publication | Catalytic asymmetric intramolecular propargylation of cyclopropanols to access the cuparane core. |
Authors of publication | Zhao, Yankun; Yan, Hongya; Zhang, Yulian; Zhou, Tao; Tian, Mengxing; Zhang, Chongzhou; Yuan, Shan; Qiu, Hanyue; He, Ling; Zhang, Min |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 28 |
Pages of publication | 10963 - 10968 |
a | 6.6478 ± 0.0003 Å |
b | 10.5086 ± 0.0005 Å |
c | 26.9042 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1879.5 ± 0.16 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 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 | 0.08 |
Residual factor for significantly intense reflections | 0.0556 |
Weighted residual factors for significantly intense reflections | 0.1219 |
Weighted residual factors for all reflections included in the refinement | 0.1392 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
293752 (current) | 2024-08-05 | cif/ Updating files of 1571886, 1571887, 1571888, 1571889 Original log message: Adding full bibliography for 1571886--1571889.cif. |
1571887.cif |
292399 | 2024-06-15 | cif/ Adding structures of 1571886, 1571887, 1571888, 1571889 via cif-deposit CGI script. |
1571887.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.