Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4517275
Preview
Coordinates | 4517275.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H34 Br2 N4 O3 |
---|---|
Calculated formula | C36 H34 Br2 N4 O3 |
Title of publication | Development of Rhodamine 6G-Based Fluorescent Chemosensors for Al3±Ion Detection: Effect of Ring Strain and Substituent in Enhancing Its Sensing Performance |
Authors of publication | Mandal, Jayanta; Ghorai, Pravat; Pal, Kunal; Bhaumik, Tanurima; Karmakar, Parimal; Saha, Amrita |
Journal of publication | ACS Omega |
Year of publication | 2019 |
a | 13.6753 ± 0.0018 Å |
b | 9.5139 ± 0.0012 Å |
c | 26.448 ± 0.004 Å |
α | 90° |
β | 97.271 ± 0.004° |
γ | 90° |
Cell volume | 3413.4 ± 0.8 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 5 |
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 | 0.2351 |
Residual factor for significantly intense reflections | 0.0675 |
Weighted residual factors for significantly intense reflections | 0.1484 |
Weighted residual factors for all reflections included in the refinement | 0.2194 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
246263 (current) | 2019-12-28 | cif/ Adding structures of 4517275 via cif-deposit CGI script. |
4517275.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.