Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7160618
Preview
Coordinates | 7160618.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 F N3 O5 S |
---|---|
Calculated formula | C24 H24 F N3 O5 S |
Title of publication | UV-assisted rearrangement of substituted 3-arylaminopyrazoles with an allomaltol fragment into tricyclic cyclopenta[4,5]pyrrolo[2,3-c]pyrazole derivatives |
Authors of publication | Komogortsev, Andrey N.; Milyutin, Constantine V.; Lichitsky, Boris V.; Migulin, Vasily A. |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2025 |
a | 10.4253 ± 0.0003 Å |
b | 10.7006 ± 0.0003 Å |
c | 11.1367 ± 0.0003 Å |
α | 95.717 ± 0.002° |
β | 91.608 ± 0.002° |
γ | 110.539 ± 0.003° |
Cell volume | 1154.97 ± 0.06 Å3 |
Cell temperature | 99.98 ± 0.1 K |
Ambient diffraction temperature | 99.98 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0373 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.0964 |
Weighted residual factors for all reflections included in the refinement | 0.0975 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.101 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300286 (current) | 2025-07-02 | cif/ Adding structures of 7160617, 7160618 via cif-deposit CGI script. |
7160618.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.