Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565490
Preview
Coordinates | 1565490.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H25 N7 Ni O5.25 S |
---|---|
Calculated formula | C33 H25 N7 Ni O5.25 S |
Title of publication | Three new metal complexes with imidazole-containing tripodal ligands as fluorophores for nitroaromatics- and ion-selective sensing |
Authors of publication | Huo, Jianqiang; Li, Haiqiang; Yu, Donghui; Arulsamy, Navamoney |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 502 |
Pages of publication | 119310 |
a | 13.096 ± 0.0005 Å |
b | 15.6324 ± 0.0005 Å |
c | 14.9336 ± 0.0005 Å |
α | 90° |
β | 96.996 ± 0.004° |
γ | 90° |
Cell volume | 3034.47 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0651 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.0911 |
Weighted residual factors for all reflections included in the refinement | 0.1051 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
271000 (current) | 2021-12-03 | cif/ Adding structures of 1565490 via cif-deposit CGI script. |
1565490.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.