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Information card for entry 1520237
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| Coordinates | 1520237.cif |
|---|
| Chemical name | Malonic acid & 2-imidazolidinone |
|---|---|
| Formula | C12 H22 N6 O7 |
| Calculated formula | C12 H22 N6 O7 |
| Title of publication | Di-malonic Acid + Tri-2-imidazolidinone |
| Authors of publication | Callear, Samantha K.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 2008 |
| Pages of publication | 469 |
| a | 16.6403 ± 0.001 Å |
| b | 14.4382 ± 0.0005 Å |
| c | 7.6872 ± 0.0005 Å |
| α | 90° |
| β | 117.299 ± 0.002° |
| γ | 90° |
| Cell volume | 1641.2 ± 0.16 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1392 |
| Residual factor for significantly intense reflections | 0.1115 |
| Weighted residual factors for significantly intense reflections | 0.2629 |
| Weighted residual factors for all reflections included in the refinement | 0.2739 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/1520237.html
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