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Information card for entry 2200197
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| Coordinates | 2200197.cif |
|---|---|
| Structure factors | 2200197.hkl |
| Original IUCr paper | HTML |
| Common name | tetrakis-((4-Br-Ph)form) dimolybdenum(II) |
|---|---|
| Chemical name | Tetrakis[μ-N,N'-bis(4-bromophenyl)formamidinato-N:N']dimolybdenum(II) |
| Formula | C52 H36 Br8 Mo2 N8 |
| Calculated formula | C52 H36 Br8 Mo2 N8 |
| Title of publication | Tetrakis[μ-<i>N</i>,<i>N</i>'-bis(4-bromophenyl)formamidinato-<i>N</i>:<i>N</i>']dimolybdenum(II) |
| Authors of publication | Matthew A. Lynn; Hugh D. Selby; Michael D. Carducci; Michael A. Bruck; Carina Grittini; Dennis L. Lichtenberger |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 2 |
| Pages of publication | m70 - m71 |
| a | 10.437 ± 0.002 Å |
| b | 11.61 ± 0.002 Å |
| c | 12.801 ± 0.003 Å |
| α | 107 ± 0.03° |
| β | 92.56 ± 0.03° |
| γ | 113.31 ± 0.03° |
| Cell volume | 1339.4 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.174 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for all reflections included in the refinement | 0.11 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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