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Information card for entry 7019268
Preview
| Coordinates | 7019268.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H26 B18 Co Cs O2 |
|---|---|
| Calculated formula | C6 H26 B18 Co Cs O2 |
| Title of publication | Direct and facile synthesis of carbon substituted alkylhydroxy derivatives of cobalt bis(1,2-dicarbollide), versatile building blocks for synthetic purposes. |
| Authors of publication | Grüner, Bohumír; Svec, Petr; Sícha, Václav; Padělková, Zdeňka |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 25 |
| Pages of publication | 7498 - 7512 |
| a | 19.534 ± 0.008 Å |
| b | 7.441 ± 0.006 Å |
| c | 15.702 ± 0.009 Å |
| α | 90° |
| β | 122.39 ± 0.12° |
| γ | 90° |
| Cell volume | 1927 ± 3 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 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 | 0.0267 |
| Residual factor for significantly intense reflections | 0.0227 |
| Weighted residual factors for significantly intense reflections | 0.0522 |
| Weighted residual factors for all reflections included in the refinement | 0.054 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.138 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179896 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/92. |
7019268.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7019268.cif |
| 62826 | 2012-07-09 | cif/ Adding structures of 7019266, 7019267, 7019268 via cif-deposit CGI script. |
7019268.cif |
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Users of the data should acknowledge the original authors of the
structural data.