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Information card for entry 2007040
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| Coordinates | 2007040.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | bis(triphenylphoshine)iminium tetrabromooxomolybdate(V) |
|---|---|
| Formula | C36 H30 Br4 Mo N O P2 |
| Calculated formula | C36 H30 Br4 Mo N O P2 |
| Title of publication | Two Tetrahalooxomolybdate(V) Structures, [Ph~3~PNPPh~3~][MoOBr~4~] and [PPh~4~][MoOI~4~(H~2~ O)] |
| Authors of publication | Fettinger, James C.; Mattamana, Sundeep P.; Poli, Rinaldo |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 2 |
| Pages of publication | 184 - 187 |
| a | 27.96 ± 0.003 Å |
| b | 9.1643 ± 0.0008 Å |
| c | 18.488 ± 0.002 Å |
| α | 90° |
| β | 131.137 ± 0.008° |
| γ | 90° |
| Cell volume | 3567.8 ± 0.8 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for all reflections | 0.0697 |
| Weighted residual factors for significantly intense reflections | 0.0651 |
| Goodness-of-fit parameter for all reflections | 1.115 |
| Goodness-of-fit parameter for significantly intense reflections | 1.15 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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