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Information card for entry 7044368
Preview
| Coordinates | 7044368.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C187 H153 Ag8 N2 O8 P8 |
|---|---|
| Calculated formula | C186 H148 Ag8 N2 O8 P8 |
| 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 | 35.354 ± 0.004 Å |
| b | 30.585 ± 0.003 Å |
| c | 18.7881 ± 0.0019 Å |
| α | 90° |
| β | 111.84 ± 0.002° |
| γ | 90° |
| Cell volume | 18857 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 6 |
| 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 | 0.0732 |
| Residual factor for significantly intense reflections | 0.0525 |
| Weighted residual factors for significantly intense reflections | 0.1363 |
| Weighted residual factors for all reflections included in the refinement | 0.1595 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7044368.cif |
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Users of the data should acknowledge the original authors of the
structural data.