Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551525
Preview
Coordinates | 1551525.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H23 N O3 |
---|---|
Calculated formula | C24 H23 N O3 |
SMILES | O=C1N(C(=O)c2c3c1cccc3c(Oc1ccccc1)cc2)CCCCCC |
Title of publication | Functional group engineering in naphthalimides: a conceptual insight to fine-tune the supramolecular self-assembly and condensed state luminescence. |
Authors of publication | Meher, Niranjan; Iyer, Parameswar Krishnan |
Journal of publication | Nanoscale |
Year of publication | 2019 |
Journal volume | 11 |
Journal issue | 28 |
Pages of publication | 13233 - 13242 |
a | 7.7872 ± 0.0005 Å |
b | 8.7869 ± 0.0007 Å |
c | 15.0163 ± 0.0014 Å |
α | 102.882 ± 0.007° |
β | 96.881 ± 0.006° |
γ | 92.192 ± 0.006° |
Cell volume | 992.18 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1252 |
Residual factor for significantly intense reflections | 0.0776 |
Weighted residual factors for significantly intense reflections | 0.2024 |
Weighted residual factors for all reflections included in the refinement | 0.2433 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
224656 (current) | 2019-11-08 | cif/ Updating files of 1551521, 1551522, 1551523, 1551524, 1551525, 1551526 Original log message: Adding full bibliography for 1551521--1551526.cif. |
1551525.cif |
216133 | 2019-06-20 | cif/ Adding structures of 1551521, 1551522, 1551523, 1551524, 1551525, 1551526 via cif-deposit CGI script. |
1551525.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.