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Information card for entry 2022435
Preview
| Coordinates | 2022435.cif |
|---|---|
| Structure factors | 2022435.hkl |
| Original IUCr paper | HTML |
| Chemical name | [<i>N</i>,<i>N</i>'-Bis(2,6-diisopropylphenyl)formamidinato]dibromidoantimony(III) |
|---|---|
| Formula | C25 H35 Br2 N2 Sb |
| Calculated formula | C25 H35 Br2 N2 Sb |
| SMILES | [Sb]1(Br)(Br)N(c2c(C(C)C)cccc2C(C)C)C=[N]1c1c(C(C)C)cccc1C(C)C |
| Title of publication | Synthesis and characterization of a range of antimony(I/III) <i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinate complexes |
| Authors of publication | Al-Dabbagh, Areej; Guo, Zhifang; Junk, Peter; Wang, Jun |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 9 |
| a | 10.105 ± 0.002 Å |
| b | 10.332 ± 0.002 Å |
| c | 14.24 ± 0.003 Å |
| α | 96.69 ± 0.03° |
| β | 103.93 ± 0.03° |
| γ | 111.72 ± 0.03° |
| Cell volume | 1305.2 ± 0.6 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.029 |
| Residual factor for significantly intense reflections | 0.0282 |
| Weighted residual factors for significantly intense reflections | 0.0746 |
| Weighted residual factors for all reflections included in the refinement | 0.0751 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268227 (current) | 2021-08-26 | cif/ hkl/ Adding structures of 2022431, 2022432, 2022433, 2022434, 2022435, 2022436 via cif-deposit CGI script. |
2022435.cif 2022435.hkl |
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Users of the data should acknowledge the original authors of the
structural data.