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Information card for entry 7242837
Preview
| Coordinates | 7242837.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H16 F2 N2 |
|---|---|
| Calculated formula | C16 H16 F2 N2 |
| Title of publication | Predicting molecular isomerism of symmetrical and unsymmetrical N,N′-diphenyl formamidines in the solid-state: crystal structure, Hirshfeld surface analysis, pairwise interaction energy, and ΔHfusion and ΔSfusion correlations |
| Authors of publication | Zamisa, Sizwe J.; Bongoza, Unathi; Omondi, Bernard |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 25 |
| Pages of publication | 4459 - 4474 |
| a | 16.4415 ± 0.0004 Å |
| b | 11.6143 ± 0.0003 Å |
| c | 16.8425 ± 0.0004 Å |
| α | 90° |
| β | 118.923 ± 0.001° |
| γ | 90° |
| Cell volume | 2815.03 ± 0.12 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0384 |
| Weighted residual factors for significantly intense reflections | 0.0982 |
| Weighted residual factors for all reflections included in the refinement | 0.1055 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267121 (current) | 2021-07-05 | cif/ Updating files of 7242837, 7242838, 7242839, 7242840, 7242841 Original log message: Adding full bibliography for 7242837--7242841.cif. |
7242837.cif |
| 265206 | 2021-05-14 | cif/ Adding structures of 7242837, 7242838, 7242839, 7242840, 7242841 via cif-deposit CGI script. |
7242837.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.