Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102313
Preview
Coordinates | 8102313.cif |
---|
Formula | C14 H14 N2 O3 |
---|---|
Calculated formula | C28 H28 N4 O6 |
Title of publication | Crystal structure of N-propionyl-N'-(3-hydroxy-2-naphthoyl)hydrazide, C14H14N2O3 |
Authors of publication | Yu-Ying Zheng |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2008 |
Journal volume | 223 |
Journal issue | 3 |
Pages of publication | 295 |
a | 6.12 ± 0.0012 Å |
b | 23.273 ± 0.005 Å |
c | 8.656 ± 0.0017 Å |
α | 90° |
β | 100.454 ± 0.005° |
γ | 90° |
Cell volume | 1212.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0807 |
Residual factor for significantly intense reflections | 0.0523 |
Weighted residual factors for significantly intense reflections | 0.1923 |
Weighted residual factors for all reflections included in the refinement | 0.2319 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/8102313.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.