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CIF Information Card
Information card for 2015304
2015303 << 2015304 >> 2015305Preview
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Coordinates |
2015304.cif |
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Structure factors |
2015304.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | trans-Dichlorotetrabenzimidazolecadmium(II) tetrabenzimidazole |
| Formula | - C56 H48 Cd Cl2 N16 - |
| Calculated formula | - C56 H48 Cd Cl2 N16 - |
| Title of publication | <i>trans</i>-Dichlorotetrabenzimidazolecadmium(II) tetrabenzimidazole: a three-dimensional supramolecular structure built from C—H...π, N—H...Cl and N—H...N hydrogen bonds |
| Authors of publication | Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li; Li, Li; Wang, Shu-Xia |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 5 |
| Pages of publication | m180 - m182 |
| a | 17.0805 ± 0.0018 Å |
| b | 17.0805 ± 0.0018 Å |
| c | 9.2818 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2707.9 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 4 n c |
| Hall symmetry space group | P 4 -2n |
| Residual factor for all reflections | 0.0418 |
| Residual factor for observed reflections | 0.0364 |
| Weighted residual factors for the observed reflections | 0.0895 |
| Weighted residual factors for all reflections included in the refinement | 0.0924 |
| Goodness-of-fit parameter for observed reflections | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |