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Information card for entry 7131349
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7131349.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H58 B Dy F20 |
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Calculated formula | C58 H58 B Dy F20 |
SMILES | [Dy]12345678([c]9([c]1([cH]2[c]3([cH]49)C(C)(C)C)C(C)(C)C)C(C)(C)C)[c]1([cH]8[c]7([c]6([cH]51)C(C)(C)C)C(C)(C)C)C(C)(C)C.Fc1c(c(F)c(F)c(F)c1F)[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | Influence of pressure on a dysprosocenium single-molecule magnet. |
Authors of publication | Parmar, Vijay S.; Thiel, Andreas M.; Nabi, Rizwan; Gransbury, Gemma K.; Norre, Marie S.; Evans, Peter; Corner, Sophie C.; Skelton, Jonathan M.; Chilton, Nicholas F.; Mills, David P.; Overgaard, Jacob |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
Journal volume | 59 |
Journal issue | 18 |
Pages of publication | 2656 - 2659 |
a | 11.355 ± 0.002 Å |
b | 12.014 ± 0.003 Å |
c | 19.033 ± 0.013 Å |
α | 107.39 ± 0.04° |
β | 95.26 ± 0.04° |
γ | 100.76 ± 0.02° |
Cell volume | 2403.9 ± 1.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Ambient diffracton pressure | 2120000 kPa |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.212 |
Residual factor for significantly intense reflections | 0.14 |
Weighted residual factors for significantly intense reflections | 0.3216 |
Weighted residual factors for all reflections included in the refinement | 0.3679 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.242 |
Diffraction radiation probe | x-ray |
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/7131349.html
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Users of the data should acknowledge the original authors of the
structural data.