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Information card for entry 4085023
Preview
| Coordinates | 4085023.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H28 B Co F4 O2 |
|---|---|
| Calculated formula | C25 H28 B Co F4 O2 |
| Title of publication | Syntheses, Structures, and Properties of Substituted Co(C5Me5)(2,7-di(OCH3)fluorenido Co(II) and Co(III) Complexes |
| Authors of publication | Bugenhagen, Bernhard E. C.; Brinn, Lisa; Prosenc, Marc H. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 24 |
| Pages of publication | 7015 |
| a | 9.8337 ± 0.0002 Å |
| b | 19.9117 ± 0.0005 Å |
| c | 11.9202 ± 0.0003 Å |
| α | 90° |
| β | 103.727 ± 0.002° |
| γ | 90° |
| Cell volume | 2267.38 ± 0.09 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0892 |
| Residual factor for significantly intense reflections | 0.0582 |
| Weighted residual factors for significantly intense reflections | 0.138 |
| Weighted residual factors for all reflections included in the refinement | 0.1572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178739 (current) | 2016-03-21 | cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/50. |
4085023.cif |
| 131459 | 2015-02-07 | cif/ Updating files of 4085022, 4085023 Original log message: Adding full bibliography for 4085022--4085023.cif. |
4085023.cif |
| 128679 | 2014-12-13 | cif/ Adding structures of 4085022, 4085023 via cif-deposit CGI script. |
4085023.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.