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Information card for entry 4346096
Preview
| Coordinates | 4346096.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H14 Cl6 N Nb |
|---|---|
| Calculated formula | C10 H14 Cl6 N Nb |
| Title of publication | Synthesis of α-amino acidato derivatives of niobium and tantalum pentahalides and their conversion into iminium salts. |
| Authors of publication | Bortoluzzi, Marco; Hayatifar, Mohammad; Marchetti, Fabio; Pampaloni, Guido; Zacchini, Stefano |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 8 |
| Pages of publication | 4047 - 4055 |
| a | 7.1372 ± 0.0009 Å |
| b | 28.11 ± 0.003 Å |
| c | 16.105 ± 0.002 Å |
| α | 90° |
| β | 90.32 ± 0.001° |
| γ | 90° |
| Cell volume | 3231 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0284 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0652 |
| Weighted residual factors for all reflections included in the refinement | 0.0663 |
| 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 |
|---|---|---|---|
| 231615 (current) | 2019-11-23 | cif/ Adding structures of 4346096, 4346097, 4346098 via cif-deposit CGI script. |
4346096.cif |
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Users of the data should acknowledge the original authors of the
structural data.