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Information card for entry 2008407
Preview
| Coordinates | 2008407.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (Nitrito-O,O')bis(triphenylphosphine-P)silver(I) |
|---|---|
| Formula | C36 H30 Ag N O2 P2 |
| Calculated formula | C36 H30 Ag N O2 P2 |
| SMILES | [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)ON=[O]1 |
| Title of publication | (Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) |
| Authors of publication | Hanna, John V.; Ng, Seik Weng |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 4 |
| Pages of publication | IUC9900029 |
| a | 11.9597 ± 0.0001 Å |
| b | 18.3546 ± 0.0003 Å |
| c | 15.0141 ± 0.0003 Å |
| α | 90° |
| β | 100.772 ± 0.001° |
| γ | 90° |
| Cell volume | 3237.75 ± 0.09 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.087 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for all reflections included in the refinement | 0.092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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