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Information card for entry 4075489
Preview
Coordinates | 4075489.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H18 F10 N2 Zn |
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Calculated formula | C20 H18 F10 N2 Zn |
SMILES | c1(c(c(c(c(c1F)F)F)F)[Zn]([NH]1CCCC1)(c1c(c(c(c(c1F)F)F)F)F)[NH]1CCCC1)F |
Title of publication | The Synthesis, Molecular Structures, and Supramolecular Architecture of Amine Adducts of Bis(pentafluorophenyl)zinc |
Authors of publication | Mountford, Andrew J.; Lancaster, Simon J.; Coles, Simon J.; Horton, Peter N.; Hughes, David L.; Hursthouse, Michael B.; Light, Mark E. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 3837 |
a | 10.3253 ± 0.0002 Å |
b | 13.5674 ± 0.0003 Å |
c | 14.9591 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2095.58 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.034 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for significantly intense reflections | 0.0744 |
Weighted residual factors for all reflections included in the refinement | 0.0776 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4075489.html
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