Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7240589
Preview
Coordinates | 7240589.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H42 N4 O12 Zn |
---|---|
Calculated formula | C54 H42 N4 O12 Zn |
Title of publication | Photophysical Properties of Ag, Zn, Cd having N-(4-Pyridylmethyl)-1,8-naphthalimide Complexes: Influences of π-Stacking and C-H···O Interactions |
Authors of publication | Baruah, Jubaraj Bikash; Singh, Munendra Pal |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 7.6965 ± 0.0005 Å |
b | 17.3729 ± 0.0011 Å |
c | 17.6113 ± 0.0011 Å |
α | 90° |
β | 95.011 ± 0.004° |
γ | 90° |
Cell volume | 2345.8 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0641 |
Residual factor for significantly intense reflections | 0.0404 |
Weighted residual factors for significantly intense reflections | 0.1183 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
252468 (current) | 2020-05-30 | cif/ Adding structures of 7240588, 7240589, 7240590 via cif-deposit CGI script. |
7240589.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.