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Information card for entry 8105152
Preview
| Coordinates | 8105152.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | (Z)-3-hydrazono-5-nitroindolin-2-one |
|---|---|
| Formula | C10 H12 N4 O4 S |
| Calculated formula | C10 H12 N4 O4 S |
| Title of publication | The crystal structure of (Z)-3-hydrazono-5-nitroindolin-2-one – dimethyl sulfoxide (1/1), C8H6N4O3 |
| Authors of publication | Al-Obaid, Abdulrahman M.; Syed, Saeed Ali; Ahmed, Bari; Hosten, Eric C. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 501 - 502 |
| a | 10.4813 ± 0.0005 Å |
| b | 6.8663 ± 0.0004 Å |
| c | 17.2605 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1242.2 ± 0.11 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0598 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1496 |
| Weighted residual factors for all reflections included in the refinement | 0.159 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274918 (current) | 2022-05-05 | cif/ Adding structures of 8105152 via cif-deposit CGI script. |
8105152.cif |
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Users of the data should acknowledge the original authors of the
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