Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239890
Preview
Coordinates | 7239890.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 4-bromobenzaldehyde (cyanoacetyl)hydrazone |
---|---|
Chemical name | 2-cyano-N'-[(1E)-(4-bromophenyl)methylidene]acetohydrazide |
Formula | C10 H8 Br N3 O |
Calculated formula | C10 H8 Br N3 O |
Title of publication | Hydrazone-aromatic interaction: the vital role in molecular self-assembly of benzaldehyde hydrazones |
Authors of publication | Zhang, Zhenfeng; Chen, Dejun |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
a | 4.6341 ± 0.0001 Å |
b | 10.7786 ± 0.0003 Å |
c | 21.0532 ± 0.0008 Å |
α | 90° |
β | 93.975 ± 0.003° |
γ | 90° |
Cell volume | 1049.06 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.0353 |
Weighted residual factors for significantly intense reflections | 0.0671 |
Weighted residual factors for all reflections included in the refinement | 0.0765 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
247930 (current) | 2020-02-07 | cif/ Adding structures of 7239888, 7239889, 7239890 via cif-deposit CGI script. |
7239890.cif |
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.