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Information card for entry 8101566
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| Coordinates | 8101566.cif |
|---|
| Formula | C24 H17 Mo N3 O4 |
|---|---|
| Calculated formula | C24 H17 Mo N3 O4 |
| SMILES | [Mo]1([N](\N=C(c2ccccc2)/c2ccccc2)=C(C)c2[n]1cccc2)(C#[O])(C#[O])(C#[O])C#[O] |
| Title of publication | Crystal structure of methylpyridylbenzophenoneazine tetracarbonylmolybdenum(0), C~24~H~17~MoN~3~O~4~ |
| Authors of publication | Shamsudin, M.; Affan, M. A.; Hitam, R.; Yamin, B. M.; Fun, H. K.; Ibrahim, R. A. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 1999 |
| Journal volume | 214 |
| Journal issue | 4 |
| Pages of publication | 499 - 500 |
| a | 8.7185 ± 0.0001 Å |
| b | 11.4066 ± 0.0001 Å |
| c | 22.9699 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2284.32 ± 0.04 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.0506 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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