Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7063673
Preview
Coordinates | 7063673.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H34 In2 N4 O2 |
---|---|
Calculated formula | C30 H34 In2 N4 O2 |
Title of publication | Luminescent indium complexes with ONN-donor Schiff bases: syntheses, structures, and DFT investigations |
Authors of publication | Ershova, Irina V.; Baryshnikova, Svetlana V.; Arsenyev, Maxim V.; Belikov, Alexey A.; Yakushev, Ilya A.; Dorovatovskii, Pavel V.; Ilichev, Vasily A.; Ketkov, Sergey Yu.; Piskunov, Alexandr V. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2025 |
Journal volume | 49 |
Journal issue | 12 |
Pages of publication | 4933 - 4942 |
a | 8.6219 ± 0.0005 Å |
b | 17.4483 ± 0.0011 Å |
c | 9.7888 ± 0.0006 Å |
α | 90° |
β | 102.362 ± 0.002° |
γ | 90° |
Cell volume | 1438.46 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0515 |
Residual factor for significantly intense reflections | 0.0332 |
Weighted residual factors for significantly intense reflections | 0.0571 |
Weighted residual factors for all reflections included in the refinement | 0.0635 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299041 (current) | 2025-04-05 | cif/ Updating files of 7063671, 7063672, 7063673, 7063674 Original log message: Adding full bibliography for 7063671--7063674.cif. |
7063673.cif |
297794 | 2025-02-20 | cif/ Adding structures of 7063671, 7063672, 7063673, 7063674 via cif-deposit CGI script. |
7063673.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.