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Information card for entry 7708701
Preview
| Coordinates | 7708701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11.5 H15.5 N O4.5 Ru |
|---|---|
| Calculated formula | C11.5 H15.5 N O4.5 Ru |
| Title of publication | Structural and electronic forms of doubly oxido/Pz and triply oxido/(Pz)2 bridged mixed valent and isovalent diruthenium complexes (Pz=Pyrazolate) |
| Authors of publication | Lahiri, Goutam Kumar; Bera, Sudip Kumar |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 11.5517 ± 0.0003 Å |
| b | 16.3753 ± 0.0004 Å |
| c | 14.4599 ± 0.0005 Å |
| α | 90° |
| β | 97.099 ± 0.003° |
| γ | 90° |
| Cell volume | 2714.3 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0242 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0492 |
| Weighted residual factors for all reflections included in the refinement | 0.0502 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270312 (current) | 2021-11-05 | cif/ Adding structures of 7708699, 7708700, 7708701, 7708702, 7708703, 7708704, 7708705, 7708706 via cif-deposit CGI script. |
7708701.cif |
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Users of the data should acknowledge the original authors of the
structural data.