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Information card for entry 7056482
Preview
| Coordinates | 7056482.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C86 H64 Mo N6 P4 S6 |
|---|---|
| Calculated formula | C86 H64 Mo N6 P4 S6 |
| SMILES | C1(S[Mo]23(SC=1C#N)(Sc1ccccc1S3)SC(C#N)=C(S2)C#N)C#N.c1(ccccc1)P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.c1(ccccc1)P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Mononuclear Bis(dithiolene) Mo(IV) and W(IV) Complexes with P, P; S, S; O, S and O, O Donor Ligands: A Comparative Reactivity Study |
| Authors of publication | Khatua, Suman; Naskar, Tilak; Nandi, Chandan; Majumdar, Amit |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| Journal volume | 41 |
| Journal issue | 18 |
| Pages of publication | 9769 - 9783 |
| a | 17.743 ± 0.003 Å |
| b | 10.571 ± 0.002 Å |
| c | 22.759 ± 0.004 Å |
| α | 90° |
| β | 109.368 ± 0.005° |
| γ | 90° |
| Cell volume | 4027.1 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0939 |
| Residual factor for significantly intense reflections | 0.0611 |
| Weighted residual factors for significantly intense reflections | 0.1445 |
| Weighted residual factors for all reflections included in the refinement | 0.1576 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| 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/7056482.html
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Users of the data should acknowledge the original authors of the
structural data.