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Information card for entry 1545342
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1545342.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H44 N Nd O8 Pt2 S8 |
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Calculated formula | C24 H44 N Nd O8 Pt2 S8 |
Title of publication | Imposing high-symmetry and tuneable geometry on lanthanide centres with chelating Pt and Pd metalloligands |
Authors of publication | Sørensen, Mikkel A.; Weihe, Høgni; Vinum, Morten G.; Mortensen, Jesper S.; Doerrer, Linda H.; Bendix, Jesper |
Journal of publication | Chem. Sci. |
Year of publication | 2017 |
Journal volume | 8 |
Journal issue | 5 |
Pages of publication | 3566 |
a | 8.6502 ± 0.0003 Å |
b | 8.6502 ± 0.0003 Å |
c | 25.3992 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1900.52 ± 0.12 Å3 |
Cell temperature | 122 K |
Ambient diffraction temperature | 122 K |
Number of distinct elements | 7 |
Space group number | 124 |
Hermann-Mauguin space group symbol | P 4/m c c |
Hall space group symbol | -P 4 2c |
Residual factor for all reflections | 0.0234 |
Residual factor for significantly intense reflections | 0.0166 |
Weighted residual factors for significantly intense reflections | 0.0603 |
Weighted residual factors for all reflections included in the refinement | 0.0671 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0324 |
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/1545342.html
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Users of the data should acknowledge the original authors of the
structural data.