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Information card for entry 2006597
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| Coordinates | 2006597.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Acetatobis(triphenylphosphine)silver(I) |
|---|---|
| Formula | C38 H33 Ag O2 P2 |
| Calculated formula | C38 H33 Ag O2 P2 |
| Title of publication | Silver Acetate‒Triphenylphosphine Complexes. Acetatobis(triphenylphosphine)silver(I) and its Sesquihydrate, and Bis[acetato(triphenylphosphine)silver(I)] Hydrate and its Hemihydrate |
| Authors of publication | Ng, Seik Weng; Othman, A. Hamid |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 10 |
| Pages of publication | 1396 - 1400 |
| a | 10.078 ± 0.001 Å |
| b | 13.7748 ± 0.0009 Å |
| c | 24.167 ± 0.003 Å |
| α | 92.048 ± 0.008° |
| β | 90.67 ± 0.01° |
| γ | 100.186 ± 0.009° |
| Cell volume | 3299.4 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0478 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for all reflections | 0.1009 |
| Weighted residual factors for significantly intense reflections | 0.0937 |
| Goodness-of-fit parameter for all reflections | 1.071 |
| Goodness-of-fit parameter for significantly intense reflections | 1.099 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
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