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Information card for entry 2104847
Preview
| Coordinates | 2104847.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Dibenzylammonium 2-azidebenzoate |
|---|---|
| Chemical name | Dibenzylammonium 2-azidebenzoate |
| Formula | C21 H20 N4 O2 |
| Calculated formula | C21.077 H20.044 N4.011 O2.022 |
| Title of publication | Direct observation of various reaction pathways of arylnitrenes in different crystal environments caused by acid‒base complex formation |
| Authors of publication | Mitsumori, Takahiro; Sekine, Akiko; Uekusa, Hidehiro; Ohashi, Yuji |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 6 |
| Pages of publication | 647 - 661 |
| a | 19.892 ± 0.007 Å |
| b | 9.966 ± 0.002 Å |
| c | 10.068 ± 0.002 Å |
| α | 90° |
| β | 107.06 ± 0.04° |
| γ | 90° |
| Cell volume | 1908.1 ± 1 Å3 |
| Cell temperature | 88 ± 2 K |
| Ambient diffraction temperature | 88 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.1354 |
| Weighted residual factors for all reflections included in the refinement | 0.1387 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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