Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703011
Preview
Coordinates | 7703011.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H17 Cl2 N3 O4 Zn |
---|---|
Calculated formula | C14 H17 Cl2 N3 O4 Zn |
Title of publication | Designing of novel zinc(ii) Schiff base complexes having acyl hydrazone linkage: study of phosphatase and anti-cancer activities. |
Authors of publication | Dasgupta, Sanchari; Karim, Suhana; Banerjee, Saswati; Saha, Moumita; Das Saha, Krishna; Das, Debasis |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 4 |
Pages of publication | 1232 - 1240 |
a | 9.4922 ± 0.0015 Å |
b | 9.5414 ± 0.0015 Å |
c | 9.7672 ± 0.0015 Å |
α | 96.308 ± 0.003° |
β | 92.175 ± 0.003° |
γ | 95.542 ± 0.003° |
Cell volume | 874.1 ± 0.2 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 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 | 0.0444 |
Residual factor for significantly intense reflections | 0.0301 |
Weighted residual factors for significantly intense reflections | 0.0754 |
Weighted residual factors for all reflections included in the refinement | 0.0822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
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/7703011.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.