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Information card for entry 8106396
Preview
| Coordinates | 8106396.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis[(bis(1<i>H</i>-benzimidazol-2-amine)-κ^2^N,N')sulphate-κO- zinc(II)-methanol(1/1)] |
|---|---|
| Formula | C30 H36 N12 O10 S2 Zn2 |
| Calculated formula | C30 H36 N12 O10 S2 Zn2 |
| Title of publication | Crystal structure of tetrakis(1H-benzimidazol-2-amine)-κN)-bis(μ2-sulfonato-κ2 O:O′)dizinc(II) - methanol (1/1), C30H36N12O10S2Zn2 |
| Authors of publication | Liu, Yan-Ju; Li, An-Wen; Xing, Chen; Tian, Xiao-Zhi |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 6 |
| Pages of publication | 1053 - 1055 |
| a | 22.77 ± 0.011 Å |
| b | 12.482 ± 0.006 Å |
| c | 14.098 ± 0.007 Å |
| α | 90° |
| β | 95.054 ± 0.008° |
| γ | 90° |
| Cell volume | 3991 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0585 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.1006 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279899 (current) | 2022-12-15 | cif/ Adding structures of 8106396 via cif-deposit CGI script. |
8106396.cif |
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Users of the data should acknowledge the original authors of the
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