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Information card for entry 4329634
Preview
| Coordinates | 4329634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H24 B F4 N4 O4 Re |
|---|---|
| Calculated formula | C21 H24 B F4 N4 O4 Re |
| SMILES | [Re]1([n]2c(cccc2c2[n]1c(ccc2)C)C)([NH]=C(N1CCOCC1)C)(C#[O])(C#[O])C#[O].[B](F)(F)(F)[F-] |
| Title of publication | New Monodentate Amidine Superbasic Ligands with a Single Configuration in fac-[Re(CO)3(5,5'- or 6,6'-Me2bipyridine)(amidine)]BF4 Complexes |
| Authors of publication | Pramuditha Abhayawardhana; Patricia A. Marzilli; Theshini Perera; Frank R. Fronczek; Luigi G. Marzilli |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 7271 - 7283 |
| a | 15.6441 ± 0.0015 Å |
| b | 9.3838 ± 0.001 Å |
| c | 16.1555 ± 0.0012 Å |
| α | 90° |
| β | 91.294 ± 0.004° |
| γ | 90° |
| Cell volume | 2371 ± 0.4 Å3 |
| Cell temperature | 90 ± 0.5 K |
| Ambient diffraction temperature | 90 ± 0.5 K |
| Number of distinct elements | 7 |
| 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 | 0.04 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections included in the refinement | 0.069 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179399 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/96. |
4329634.cif |
| 78691 | 2013-04-02 | cif/ Adding structures of 4329634 via cif-deposit CGI script. |
4329634.cif |
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Users of the data should acknowledge the original authors of the
structural data.