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Information card for entry 7234065
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Coordinates | 7234065.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (ET)2I3 |
---|---|
Formula | C20 H16 I3 S16 |
Calculated formula | C20 H16 I3 S16 |
Title of publication | Quantum spin liquid: design of a quantum spin liquid next to a superconducting state based on a dimer-type ET Mott insulator |
Authors of publication | Takaaki Hiramatsu; Yukihiro Yoshida; Gunzi Saito; Akihiro Otsuka; Hideki Yamochi; Mitsuhiko Maesato; Yasuhiro Shimizu; Hiroshi Ito; Hideo Kishida |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2015 |
Journal volume | 3 |
Pages of publication | 1378 - 1388 |
a | 16.2595 ± 0.001 Å |
b | 8.4332 ± 0.0005 Å |
c | 12.7668 ± 0.0008 Å |
α | 90° |
β | 109.091 ± 0.001° |
γ | 90° |
Cell volume | 1654.3 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0158 |
Residual factor for significantly intense reflections | 0.0152 |
Weighted residual factors for significantly intense reflections | 0.038 |
Weighted residual factors for all reflections included in the refinement | 0.0383 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
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/7234065.html
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Users of the data should acknowledge the original authors of the
structural data.