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Information card for entry 1551729
Preview
| Coordinates | 1551729.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [Rh2(form)4(CH3CN)]2H2O |
|---|---|
| Formula | C62 H67 N9 O2 Rh2 |
| Calculated formula | C62 H63 N9 O2 Rh2 |
| Title of publication | Crystal Structure of Rhodium(II) Formamidinate Dimer with an Axial Acetonitrile Molecule |
| Authors of publication | HANDA, Makoto; YASUDA, Motoi; YOSHIOKA, Daisuke; IKEUE, Takahisa; MIKURIYA, Masahiro |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2011 |
| Journal volume | 27 |
| Pages of publication | 15 |
| a | 16.275 ± 0.003 Å |
| b | 16.275 ± 0.003 Å |
| c | 23.955 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6345 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 130 |
| Hermann-Mauguin space group symbol | P 4/n c c :2 |
| Hall space group symbol | -P 4a 2ac |
| Residual factor for all reflections | 0.0763 |
| Residual factor for significantly intense reflections | 0.0437 |
| Weighted residual factors for significantly intense reflections | 0.1402 |
| Weighted residual factors for all reflections included in the refinement | 0.1605 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216341 (current) | 2019-06-20 | cif/ Adding structures of 1551729 via cif-deposit CGI script. |
1551729.cif |
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