Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4081172
Preview
| Coordinates | 4081172.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H33 N5 Ru |
|---|---|
| Calculated formula | C28 H33 N5 Ru |
| SMILES | [Ru]1234(N=N#N)(C#[N]c5c(cccc5C)C)(C#[N]c5c(cccc5C)C)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C |
| Title of publication | A Sandwich Zwitterionic Ruthenium Complex Bearing a Cyanamido Group |
| Authors of publication | Li, Junfei; Kuai, Wenying; Liu, Weiping; Zheng, Wenjun |
| Journal of publication | Organometallics |
| Year of publication | 2013 |
| Journal volume | 32 |
| Journal issue | 15 |
| Pages of publication | 4050 |
| a | 9.54 ± 0.002 Å |
| b | 13.715 ± 0.003 Å |
| c | 20.963 ± 0.005 Å |
| α | 90° |
| β | 100.53 ± 0.005° |
| γ | 90° |
| Cell volume | 2696.6 ± 1 Å3 |
| Cell temperature | 263 ± 2 K |
| Ambient diffraction temperature | 263 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1156 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for significantly intense reflections | 0.1232 |
| Weighted residual factors for all reflections included in the refinement | 0.1424 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178700 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/11. |
4081172.cif |
| 88020 | 2013-08-27 | cif/ Adding structures of 4081171, 4081172, 4081173, 4081174 via cif-deposit CGI script. |
4081172.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.