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Information card for entry 1573259
Preview
Coordinates | 1573259.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H24 Ni S8 |
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Calculated formula | C16 H21 Ni S8 |
Title of publication | Enantiomorphic single component conducting nickel(II) and platinum(II) bis(diethyl-dddt) crystalline complexes† |
Authors of publication | Abhervé, Alexandre; Mroweh, Nabil; Cui, Hengbo; Kato, Reizo; Vanthuyne, Nicolas; Alemany, Pere; Canadell, Enric; Avarvari, Narcis |
Journal of publication | Nanoscale |
Year of publication | 2024 |
a | 14.2738 ± 0.0007 Å |
b | 14.2738 ± 0.0007 Å |
c | 21.703 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4421.8 ± 0.4 Å3 |
Cell temperature | 149.9 ± 0.4 K |
Ambient diffraction temperature | 149.9 ± 0.4 K |
Number of distinct elements | 4 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.1196 |
Residual factor for significantly intense reflections | 0.0981 |
Weighted residual factors for significantly intense reflections | 0.2576 |
Weighted residual factors for all reflections included in the refinement | 0.29 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
296077 (current) | 2024-11-23 | cif/ Adding structures of 1573257, 1573258, 1573259, 1573260, 1573261 via cif-deposit CGI script. |
1573259.cif |
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Users of the data should acknowledge the original authors of the
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