Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708436
Preview
| Coordinates | 7708436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H36 N6 Ni O2 S4 |
|---|---|
| Calculated formula | C32 H36 N6 Ni O2 S4 |
| Title of publication | Antiproliferative activity and electrochemical oxygen evolution by Ni(ii) complexes of N′-(aroyl)-hydrazine carbodithioates |
| Authors of publication | Chaurasia, R.; Pandey, Shivendra Kumar; Singh, Devesh Kumar; Bharty, M. K.; Ganesan, Vellaichamy; Hira, S. K.; Manna, P. P.; Bharti, A.; Butcher, Ray J. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 8.8513 ± 0.0009 Å |
| b | 9.9415 ± 0.001 Å |
| c | 10.9782 ± 0.001 Å |
| α | 68.212 ± 0.009° |
| β | 89.716 ± 0.008° |
| γ | 74.358 ± 0.009° |
| Cell volume | 858.9 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0492 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0924 |
| Weighted residual factors for all reflections included in the refinement | 0.1017 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269329 (current) | 2021-09-28 | cif/ Adding structures of 7708434, 7708435, 7708436 via cif-deposit CGI script. |
7708436.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.