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Information card for entry 2202435
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| Coordinates | 2202435.cif |
|---|---|
| Structure factors | 2202435.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(benzimidazol-2-ylmethyl)amine |
|---|---|
| Formula | C16 H15 N5 |
| Calculated formula | C16 H15 N5 |
| Title of publication | Redetermination of bis(benzimidazol-2-ylmethyl)amine |
| Authors of publication | Tarazon Navarro, Ana; McKee, Vickie |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 8 |
| Pages of publication | o1199 - o1201 |
| a | 8.2512 ± 0.0008 Å |
| b | 9.5494 ± 0.0009 Å |
| c | 17.1248 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1349.3 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0404 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0791 |
| Weighted residual factors for all reflections included in the refinement | 0.0837 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.