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Information card for entry 7055530
Preview
| Coordinates | 7055530.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H56 Cl18 N4 Nb2 |
|---|---|
| Calculated formula | C46 H56 Cl18 N4 Nb2 |
| Title of publication | Mono- and bis-N-heterocyclic carbene complexes of tantalum and niobium with high oxidation states |
| Authors of publication | Wei, ZhenHong; Zhang, Wenbiao; Luo, Guangming; Xu, Feng; Mei, YingXuan; Cai, Hu |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 6270 |
| a | 13.8499 ± 0.001 Å |
| b | 15.0205 ± 0.001 Å |
| c | 16.9789 ± 0.0011 Å |
| α | 66.765 ± 0.003° |
| β | 86.819 ± 0.004° |
| γ | 71.851 ± 0.003° |
| Cell volume | 3075 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0802 |
| Residual factor for significantly intense reflections | 0.06 |
| Weighted residual factors for significantly intense reflections | 0.1252 |
| Weighted residual factors for all reflections included in the refinement | 0.1417 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185571 (current) | 2016-08-07 | cif/ Updating files of 7055529, 7055530, 7055531 Original log message: Adding full bibliography for 7055529--7055531.cif. |
7055530.cif |
| 182467 | 2016-05-04 | cif/ Adding structures of 7055529, 7055530, 7055531 via cif-deposit CGI script. |
7055530.cif |
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Users of the data should acknowledge the original authors of the
structural data.