Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8105264
Preview
Coordinates | 8105264.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H34 Cu N8 O4 S2 |
---|---|
Calculated formula | C30 H34 Cu N8 O4 S2 |
Title of publication | Crystal structure of bis[2-(1-(3-ethylpyrazin-2-yl)ethylidene)-1-tosylhydrazin-1-ido-κ3-N,N′,O]copper(II), C30H34N8O4S2Cu |
Authors of publication | Guo, Fang-Fang; Wu, Wei-Na; Wang, Yuan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2020 |
Journal volume | 235 |
Journal issue | 3 |
Pages of publication | 709 - 711 |
a | 12.9537 ± 0.0009 Å |
b | 15.2802 ± 0.001 Å |
c | 17.1041 ± 0.0011 Å |
α | 78.748 ± 0.001° |
β | 79.684 ± 0.001° |
γ | 79.27 ± 0.001° |
Cell volume | 3226.4 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1003 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.1178 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/8105264.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.