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Information card for entry 7243807
Preview
| Coordinates | 7243807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H19 Bi Cl F6 N3 O4 S2 |
|---|---|
| Calculated formula | C31 H19 Bi Cl F6 N3 O4 S2 |
| Title of publication | Synthesis, structural characterization, and luminescence properties of heteroleptic bismuth-organic compounds |
| Authors of publication | Adcock, Alyssa K.; Marwitz, Alexander C.; Sanz, Lulio A.; Lee Ayscue, R.; Bertke, Jeffery A.; Knope, Karah E. |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 46 |
| Pages of publication | 8183 - 8197 |
| a | 10.3216 ± 0.0005 Å |
| b | 10.7535 ± 0.0005 Å |
| c | 14.8647 ± 0.0007 Å |
| α | 91.665 ± 0.002° |
| β | 91.689 ± 0.002° |
| γ | 109.018 ± 0.002° |
| Cell volume | 1557.84 ± 0.13 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0268 |
| Residual factor for significantly intense reflections | 0.0207 |
| Weighted residual factors for significantly intense reflections | 0.0381 |
| Weighted residual factors for all reflections included in the refinement | 0.0393 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271171 (current) | 2021-12-07 | cif/ Updating files of 7243803, 7243804, 7243805, 7243806, 7243807, 7243808 Original log message: Adding full bibliography for 7243803--7243808.cif. |
7243807.cif |
| 270168 | 2021-10-30 | cif/ Adding structures of 7243803, 7243804, 7243805, 7243806, 7243807, 7243808 via cif-deposit CGI script. |
7243807.cif |
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Users of the data should acknowledge the original authors of the
structural data.