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Information card for entry 7044371
Preview
| Coordinates | 7044371.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C121 H107 Ag4 O9 P4 |
|---|---|
| Calculated formula | C120 H104 Ag4 O10 P4 |
| Title of publication | Assembly of high-symmetry silver(I) alkyl-1,3-diynyl cluster complexes via core transformation |
| Authors of publication | Hau, Sam Chunkit; Mak, Thomas C. W. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 16.805 ± 0.0019 Å |
| b | 21.229 ± 0.003 Å |
| c | 16.9004 ± 0.0019 Å |
| α | 90° |
| β | 101.531 ± 0.002° |
| γ | 90° |
| Cell volume | 5907.6 ± 1.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| Residual factor for all reflections | 0.0913 |
| Residual factor for significantly intense reflections | 0.0649 |
| Weighted residual factors for significantly intense reflections | 0.1763 |
| Weighted residual factors for all reflections included in the refinement | 0.2065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201542 (current) | 2017-09-30 | cif/ Adding structures of 7044367, 7044368, 7044369, 7044370, 7044371 via cif-deposit CGI script. |
7044371.cif |
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Users of the data should acknowledge the original authors of the
structural data.