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Information card for entry 1551649
Preview
| Coordinates | 1551649.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H28 Br4 Cl12 N4 O V |
|---|---|
| Calculated formula | C48 H28 Br4 Cl12 N4 O V |
| Title of publication | Crystal Structure of the (2,3,12,13-Tetrabromo-5,10,15,20-tetraphenylporphyrinato)oxidovanadium(IV) Complex |
| Authors of publication | IKEUE, Takahisa; MURAI, Nami; HIRAOKA, Yuya; KUBOTA, Takeshi; OMATA, Kohji; YOSHIOKA, Daisuke; MIKURIYA, Masahiro; HANDA, Makoto |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2014 |
| Journal volume | 30 |
| Journal issue | 0 |
| Pages of publication | 37 |
| a | 9.3075 ± 0.0012 Å |
| b | 20.839 ± 0.003 Å |
| c | 13.7601 ± 0.0017 Å |
| α | 90° |
| β | 90.797 ± 0.002° |
| γ | 90° |
| Cell volume | 2668.6 ± 0.6 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0596 |
| Residual factor for significantly intense reflections | 0.0475 |
| Weighted residual factors for significantly intense reflections | 0.1419 |
| Weighted residual factors for all reflections included in the refinement | 0.1464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.166 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216260 (current) | 2019-06-20 | cif/ Adding structures of 1551649 via cif-deposit CGI script. |
1551649.cif |
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