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Information card for entry 5000399
Preview
| Coordinates | 5000399.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H38 B18 Br4 Co N |
|---|---|
| Calculated formula | C12 H18 B18 Br4 Co N |
| Title of publication | Syntheses of nido-9,11-X~2~-7,8-C~2~B~9~H~10~- anions (X=Cl, Br or I) and the synthesis and structural characterization of N(C~2~H~5~)~4~[commo-3,3'-Co(4,7-Br~2~-3,1,2-CoC~2~B~9~H~9~)~2~] |
| Authors of publication | Santos, Erich C.; Pinkerton, Anthony B.; Kinkead, Scott A.; Hurlburt, Paul K.; Jasper, Steve A.; Sellers, Christopher W.; Huffman, John C.; Todd, Lee J. |
| Journal of publication | Polyhedron |
| Year of publication | 2000 |
| Journal volume | 19 |
| Journal issue | 15 |
| Pages of publication | 1777 - 1781 |
| a | 10.66 ± 0.008 Å |
| b | 16.048 ± 0.015 Å |
| c | 8.225 ± 0.005 Å |
| α | 91.49 ± 0.05° |
| β | 105.33 ± 0.04° |
| γ | 72.87 ± 0.05° |
| Cell volume | 1294.8 ± 1.8 Å3 |
| Cell temperature | 103.15 K |
| Ambient diffraction temperature | 103.15 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 1.6022 |
| Weighted residual factors for all reflections included in the refinement | 0.0482 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.8596 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/5000399.html
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