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Information card for entry 1549870
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| Coordinates | 1549870.cif |
|---|---|
| Structure factors | 1549870.hkl |
| Original IUCr paper | HTML |
| Chemical name | 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrabromidocobaltate(II) |
|---|---|
| Formula | C9 H14 Br4 Co N4 |
| Calculated formula | C9 H14 Br4 Co N4 |
| SMILES | c1n(cc[n+]1C)Cn1c[n+](cc1)C.[Co](Br)(Br)([Br-])[Br-] |
| Title of publication | 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrabromidocobaltate(II) |
| Authors of publication | Peppel, Tim; Spannenberg, Anke |
| Journal of publication | IUCrData |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 8 |
| Pages of publication | x181212 |
| a | 15.7782 ± 0.0015 Å |
| b | 7.4076 ± 0.0007 Å |
| c | 28.567 ± 0.003 Å |
| α | 90° |
| β | 95.7271 ± 0.0019° |
| γ | 90° |
| Cell volume | 3322.2 ± 0.6 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.033 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0457 |
| Weighted residual factors for all reflections included in the refinement | 0.0481 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 210293 (current) | 2018-09-01 | cif/ hkl/ Adding structures of 1549870 via cif-deposit CGI script. |
1549870.cif 1549870.hkl |
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Users of the data should acknowledge the original authors of the
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