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Information card for entry 1573879
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Coordinates | 1573879.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H68 N2 Ni S4 |
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Calculated formula | C48 H68 N2 Ni S4 |
Title of publication | Azolium-2-dithiocarboxylates as redox active ligands in nickel chemistry |
Authors of publication | Luff, Martin Simon; Filipovic, Tin M.; Corsei, Celine S.; Oppel, Kai; Krummenacher, Ivo; Bertermann, Rüdiger; Finze, Maik; Braunschweig, Holger; Radius, Udo |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 8.8358 ± 0.0001 Å |
b | 9.0954 ± 0.0002 Å |
c | 14.2686 ± 0.0002 Å |
α | 94.49 ± 0.001° |
β | 97.731 ± 0.001° |
γ | 97.231 ± 0.001° |
Cell volume | 1121.94 ± 0.03 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
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 | 0.0304 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0808 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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297685 (current) | 2025-02-12 | cif/ Adding structures of 1573879, 1573880, 1573881, 1573882, 1573883, 1573884, 1573885, 1573886, 1573887, 1573888, 1573889 via cif-deposit CGI script. |
1573879.cif |
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Users of the data should acknowledge the original authors of the
structural data.