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Information card for entry 7212639
Preview
Coordinates | 7212639.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H41.5 Co F18 N8.5 O2 P3 |
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Calculated formula | C41 H41.5 Co F18 N8.5 O2 P3 |
Title of publication | Turning {M(tpy)2}n+ embraces and CH⋯π interactions on and off in homoleptic cobalt(ii) and cobalt(iii) bis(2,2′:6′,2″-terpyridine) complexes |
Authors of publication | Constable, Edwin C.; Harris, Kate; Housecroft, Catherine E.; Neuburger, Markus; Zampese, Jennifer A. |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 10 |
Pages of publication | 2949 |
a | 10.5795 ± 0.0004 Å |
b | 13.4992 ± 0.0004 Å |
c | 20.4174 ± 0.0008 Å |
α | 72.619 ± 0.002° |
β | 89.8082 ± 0.0017° |
γ | 78.331 ± 0.002° |
Cell volume | 2720.17 ± 0.17 Å3 |
Cell temperature | 173 K |
Ambient diffraction temperature | 173 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1277 |
Residual factor for significantly intense reflections | 0.0598 |
Weighted residual factors for all reflections | 0.1008 |
Weighted residual factors for significantly intense reflections | 0.0645 |
Weighted residual factors for all reflections included in the refinement | 0.0705 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1113 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7212639.html
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