Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242452
Preview
Coordinates | 7242452.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H31 Cl N Ni O6 S10 |
---|---|
Calculated formula | C20 H31 Cl N Ni O6 S10 |
Title of publication | Molecular motion of halogenated ethylammonium/[18]crown-6 supramolecular ions in nickel dithiolate magnetic crystals |
Authors of publication | Hasuo, Naohiro; Takahashi, Kiyonori; Hisaki, Ichiro; Kokado, Kenta; Nakamura, Takayoshi |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 14 |
Pages of publication | 2756 - 2763 |
a | 11.3244 ± 0.0005 Å |
b | 12.3495 ± 0.0004 Å |
c | 12.9385 ± 0.0006 Å |
α | 90.918 ± 0.003° |
β | 110.128 ± 0.004° |
γ | 96.018 ± 0.003° |
Cell volume | 1686.95 ± 0.13 Å3 |
Cell temperature | 353 K |
Ambient diffraction temperature | 353 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0976 |
Residual factor for significantly intense reflections | 0.0559 |
Weighted residual factors for significantly intense reflections | 0.1553 |
Weighted residual factors for all reflections included in the refinement | 0.191 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.916 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7242452.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.