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Information card for entry 7232395
Preview
| Coordinates | 7232395.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H11 Cl N2 O3 |
|---|---|
| Calculated formula | C12 H11 Cl N2 O3 |
| Title of publication | Water-assisted ground state intra-molecular proton transfer in 2,5-dihydroxy-substituted azobenzenes: experimental and computational studies |
| Authors of publication | Das, Dhiraj; Roy Choudhury, Angshuman |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 14 |
| Pages of publication | 2373 |
| a | 3.9592 ± 0.0002 Å |
| b | 13.8353 ± 0.0007 Å |
| c | 22.1033 ± 0.0011 Å |
| α | 90° |
| β | 93.241 ± 0.005° |
| γ | 90° |
| Cell volume | 1208.81 ± 0.11 Å3 |
| Cell temperature | 298 ± 0.2 K |
| Ambient diffraction temperature | 298 ± 0.2 K |
| Number of distinct elements | 5 |
| 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 | 0.0757 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for significantly intense reflections | 0.1605 |
| Weighted residual factors for all reflections included in the refinement | 0.1889 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| 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 |
|---|---|---|---|
| 223646 (current) | 2019-11-07 | cif/ Updating files of 7232391, 7232392, 7232393, 7232394, 7232395, 7232396 Original log message: Adding full bibliography for 7232391--7232396.cif. |
7232395.cif |
| 213713 | 2019-02-20 | cif/ Adding structures of 7232391, 7232392, 7232393, 7232394, 7232395, 7232396 via cif-deposit CGI script. |
7232395.cif |
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Users of the data should acknowledge the original authors of the
structural data.