Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713172
Preview
Coordinates | 7713172.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [MC1mim]2[Lu(NO3)5] |
---|---|
Formula | C12 H22 Lu N9 O15 |
Calculated formula | C12 H22 Lu N9 O15 |
Title of publication | Low-melting Multicharge Ionic Liquids with [Ln(NO3)5]2− (Ln = Ho–Lu): Structural, Electrostatic, Thermochemical, and Fluorescence Properties |
Authors of publication | Wang, Shuang-Long; Yuan, Wen-Li; Zhao, Ying; Cheng, Kun-Lun; Tao, Guo-Hong; He, Ling |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 15.503 ± 0.0006 Å |
b | 9.6407 ± 0.0005 Å |
c | 16.5976 ± 0.0006 Å |
α | 90° |
β | 91.417 ± 0.004° |
γ | 90° |
Cell volume | 2479.91 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0642 |
Residual factor for significantly intense reflections | 0.0629 |
Weighted residual factors for significantly intense reflections | 0.1473 |
Weighted residual factors for all reflections included in the refinement | 0.1493 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7713172.html
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.