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Information card for entry 4334112
Preview
| Coordinates | 4334112.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H28 N6 O4 Ru |
|---|---|
| Calculated formula | C26 H28 N6 O4 Ru |
| SMILES | C(#N)[Ru](C#N)([n]1ccc(cc1)OC)([n]1ccc(cc1)OC)([n]1ccc(cc1)OC)[n]1ccc(cc1)OC |
| Title of publication | Communication between Remote Moieties in Linear Ru-Ru-Ru Trimetallic Cyanide-Bridged Complexes |
| Authors of publication | German E. Pieslinger; Pablo Albores; Leonardo D. Slep; Benjamin J. Coe; Cliff J. Timpson; Luis M. Baraldo |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2013 |
| Journal volume | 52 |
| Pages of publication | 2906 - 2917 |
| a | 10.3644 ± 0.0007 Å |
| b | 15.7563 ± 0.0008 Å |
| c | 17.1816 ± 0.0011 Å |
| α | 96.306 ± 0.005° |
| β | 105.691 ± 0.006° |
| γ | 100.882 ± 0.005° |
| Cell volume | 2614 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1232 |
| Residual factor for significantly intense reflections | 0.0687 |
| Weighted residual factors for significantly intense reflections | 0.1254 |
| Weighted residual factors for all reflections included in the refinement | 0.1588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179444 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/41. |
4334112.cif |
| 99926 | 2014-02-04 | cif/ Adding structures of 4334112 via cif-deposit CGI script. |
4334112.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.