Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107443
Preview
Coordinates | 8107443.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H30 N4 O4 |
---|---|
Calculated formula | C24 H30 N4 O4 |
Title of publication | The crystal structure of N′1,N′2-bis((E)-3-(tert-butyl)-2-hydroxybenzylidene)oxalohydrazide, C24H30N4O4 |
Authors of publication | Xiao, Zhenxiu; Wang, Tiantian; Deng, Xin; Jiang, Wujiu; Tan, Yuxing |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2023 |
Journal volume | 238 |
Journal issue | 2 |
Pages of publication | 367 - 369 |
a | 21.17 ± 0.003 Å |
b | 13.2938 ± 0.0017 Å |
c | 9.7133 ± 0.0012 Å |
α | 90° |
β | 114.423 ± 0.002° |
γ | 90° |
Cell volume | 2489 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0686 |
Residual factor for significantly intense reflections | 0.0473 |
Weighted residual factors for significantly intense reflections | 0.1324 |
Weighted residual factors for all reflections included in the refinement | 0.1424 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/8107443.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.