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Information card for entry 7024161
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Coordinates | 7024161.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | LHDV-41 |
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Formula | C24 H24 Co F27 K O9 |
Calculated formula | C24 H24 Co F27 K O9 |
Title of publication | Three-coordinate late transition metal fluorinated alkoxide complexes. |
Authors of publication | Cantalupo, Stefanie A.; Lum, June S.; Buzzeo, Marisa C.; Moore, Curtis; DiPasquale, Antonio G.; Rheingold, Arnold L.; Doerrer, Linda H. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 2 |
Pages of publication | 374 - 383 |
a | 10.4471 ± 0.0019 Å |
b | 10.6184 ± 0.0019 Å |
c | 17.165 ± 0.003 Å |
α | 82.451 ± 0.003° |
β | 89.384 ± 0.003° |
γ | 79.214 ± 0.003° |
Cell volume | 1854.1 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 all reflections | 0.0578 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1118 |
Weighted residual factors for all reflections included in the refinement | 0.119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7024161.html
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