Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134990
Preview
Coordinates | 7134990.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H5 F O3 |
---|---|
Calculated formula | C7 H5 F O3 |
Title of publication | An Fe(II) complex detects hydrogen peroxide with <sup>1</sup>H and <sup>19</sup>F magnetic resonance imaging responses. |
Authors of publication | Karbalaei, Sana; Franke, Alicja; Zahl, Achim; Pokkuluri, P. Raj; Beyers, Ronald J.; Ivanović-Burmazović, Ivana; Goldsmith, Christian R. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2025 |
a | 7.6681 ± 0.0005 Å |
b | 8.3643 ± 0.0006 Å |
c | 11.4816 ± 0.0008 Å |
α | 76.068 ± 0.002° |
β | 77.79 ± 0.002° |
γ | 64.382 ± 0.002° |
Cell volume | 639.61 ± 0.08 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0396 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.1039 |
Weighted residual factors for all reflections included in the refinement | 0.1086 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
302157 (current) | 2025-09-17 | cif/ Adding structures of 7134989, 7134990 via cif-deposit CGI script. |
7134990.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.