Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226222
Preview
Coordinates | 7226222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15.33 H11.33 B Cl F2 N2 |
---|---|
Calculated formula | C15.3333 H11.3333 B Cl F2 N2 |
Title of publication | Synthesis, structure, photophysical, electrochemical properties and antibacterial activity of brominated BODIPYs |
Authors of publication | Prasannan, Dijo; Raghav, Darpan; Subramaniam, Sujatha; Hareendrakrishna kumar, Haritha; K, Rathinasamy; Arunkumar, Chellaiah |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 8.1738 ± 0.0005 Å |
b | 10.1538 ± 0.0006 Å |
c | 27.937 ± 0.0017 Å |
α | 80.058 ± 0.003° |
β | 89.87 ± 0.003° |
γ | 72.418 ± 0.003° |
Cell volume | 2174.1 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0901 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.1462 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
185749 (current) | 2016-08-11 | cif/ Adding structures of 7226218, 7226219, 7226220, 7226221, 7226222 via cif-deposit CGI script. |
7226222.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.