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Information card for entry 7721021
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| Coordinates | Coordinates are not available: file is not found. |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H40 I Mo N O P2 |
|---|---|
| Calculated formula | C26 H40 I Mo N O P2 |
| Title of publication | A metal-metal quadruply bonded dimer of two pincer-ligated metal centers. |
| Authors of publication | Mandal, Souvik; Song, Ethan Y.; Emge, Thomas J.; Hasanayn, Faraj; Goldman, Alan S. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 20 |
| Pages of publication | 7816 - 7820 |
| a | 11.4773 ± 0.0005 Å |
| b | 9.9829 ± 0.0005 Å |
| c | 12.2032 ± 0.0005 Å |
| α | 90° |
| β | 97.277 ± 0.004° |
| γ | 90° |
| Cell volume | 1386.94 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0773 |
| Residual factor for significantly intense reflections | 0.074 |
| Weighted residual factors for significantly intense reflections | 0.2009 |
| Weighted residual factors for all reflections included in the refinement | 0.2029 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.189 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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