Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160369
Preview
Coordinates | 7160369.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H20 O3 |
---|---|
Calculated formula | C21 H20 O3 |
Title of publication | Imidazole-catalyzed construction of bridged bicyclo [3.3.1] ketals <i>via</i> formal [3 + 3]-cycloaddition of naphthols and 2-hydroxyl chromene derivatives. |
Authors of publication | Budakoti, Asha; Jha, Priyankar; Verma, Meenakshi; Vasudev, Prema G.; Gupta, Atul |
Journal of publication | Organic & biomolecular chemistry |
Year of publication | 2025 |
Journal volume | 23 |
Journal issue | 12 |
Pages of publication | 2793 - 2796 |
a | 15.9042 ± 0.0017 Å |
b | 10.4909 ± 0.0011 Å |
c | 10.2599 ± 0.0011 Å |
α | 90° |
β | 101.555 ± 0.003° |
γ | 90° |
Cell volume | 1677.2 ± 0.3 Å3 |
Cell temperature | 300 ± 2 K |
Ambient diffraction temperature | 300 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0586 |
Residual factor for significantly intense reflections | 0.0578 |
Weighted residual factors for significantly intense reflections | 0.1672 |
Weighted residual factors for all reflections included in the refinement | 0.1678 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299137 (current) | 2025-04-05 | cif/ Updating files of 7160369, 7160370 Original log message: Adding full bibliography for 7160369--7160370.cif. |
7160369.cif |
297674 | 2025-02-11 | cif/ Adding structures of 7160369, 7160370 via cif-deposit CGI script. |
7160369.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.