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Information card for entry 7708435
Preview
| Coordinates | 7708435.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C143 H119 Cl21 N24 Ni4 O12 S8 |
|---|---|
| Calculated formula | C143 H119 Cl21 N24 Ni4 O12 S8 |
| 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 | 17.1272 ± 0.0012 Å |
| b | 20.0705 ± 0.0013 Å |
| c | 11.5195 ± 0.0009 Å |
| α | 90° |
| β | 96.17 ± 0.007° |
| γ | 90° |
| Cell volume | 3936.9 ± 0.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.2124 |
| Residual factor for significantly intense reflections | 0.0805 |
| Weighted residual factors for significantly intense reflections | 0.1732 |
| Weighted residual factors for all reflections included in the refinement | 0.2041 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.872 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269329 (current) | 2021-09-28 | cif/ Adding structures of 7708434, 7708435, 7708436 via cif-deposit CGI script. |
7708435.cif |
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Users of the data should acknowledge the original authors of the
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