Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250449
Preview
Coordinates | 7250449.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H15 Cl4 Cu F N2 |
---|---|
Calculated formula | C6 H15 Cl4 Cu F N2 |
Title of publication | A Stable and Sensitive Organic-Inorganic Hybrid Reversible Thermochromic Material: [1-(2-Fluoroethyl)Piperazine]2[CuCl4] |
Authors of publication | Zuo, Kang; Yu, Ruisi; Bao, Wei; Shao, Shuai; Cao, Qing-Ling; Du, Hao; Tian, Linna; Zhao, Jia-Jia; Chen, Lizhuang |
Journal of publication | CrystEngComm |
Year of publication | 2025 |
a | 7.5451 ± 0.0005 Å |
b | 17.9299 ± 0.0011 Å |
c | 9.7675 ± 0.0005 Å |
α | 90° |
β | 102.46 ± 0.004° |
γ | 90° |
Cell volume | 1290.25 ± 0.14 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 6 |
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 | 0.0349 |
Residual factor for significantly intense reflections | 0.0298 |
Weighted residual factors for significantly intense reflections | 0.0721 |
Weighted residual factors for all reflections included in the refinement | 0.0748 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299811 (current) | 2025-05-25 | cif/ Adding structures of 7250447, 7250448, 7250449 via cif-deposit CGI script. |
7250449.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.