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Information card for entry 1551672
Preview
| Coordinates | 1551672.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H20 B D60 F4 O23 Ru2 |
|---|---|
| Calculated formula | C56 H80 B F4 O23 Ru2 |
| Title of publication | Synthesis and Crystal Structure of Aqua Adduct of Dinuclear Ruthenium(II,III) 3,4,5-Tri(ethoxy-d5)benzoate Tetrafluoroborate |
| Authors of publication | ISHIDA, Hideaki; HANDA, Makoto; MIKURIYA, Masahiro |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2014 |
| Journal volume | 30 |
| Journal issue | 0 |
| Pages of publication | 9 |
| a | 27.243 ± 0.004 Å |
| b | 10.485 ± 0.0015 Å |
| c | 23.115 ± 0.003 Å |
| α | 90° |
| β | 100.789 ± 0.003° |
| γ | 90° |
| Cell volume | 6485.9 ± 1.6 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 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 | 0.0905 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.0947 |
| Weighted residual factors for all reflections included in the refinement | 0.1037 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.854 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216283 (current) | 2019-06-20 | cif/ Adding structures of 1551672 via cif-deposit CGI script. |
1551672.cif |
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