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Information card for entry 4107575
Preview
| Coordinates | 4107575.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H17 Co2 O7 |
|---|---|
| Calculated formula | C14 H17.5 Co2 O7 |
| Title of publication | Experimental and Theoretical Charge Density Study of Chemical Bonding in a Co Dimer Complex |
| Authors of publication | Jacob Overgaard; Henrik F. Clausen; Jamie A. Platts; Bo B. Iversen |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2008 |
| Journal volume | 130 |
| Pages of publication | 3834 - 3843 |
| a | 9.285 ± 0.0003 Å |
| b | 10.324 ± 0.0003 Å |
| c | 17.401 ± 0.0006 Å |
| α | 73.611 ± 0.001° |
| β | 78.185 ± 0.002° |
| γ | 82.979 ± 0.001° |
| Cell volume | 1562.66 ± 0.09 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4107575.cif |
| 120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4107575.cif |
| 55261 | 2012-05-04 | cif/ Adding structures of 4107575 via cif-deposit CGI script. |
4107575.cif |
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Users of the data should acknowledge the original authors of the
structural data.