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Information card for entry 1564699
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Coordinates | 1564699.cif |
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Original paper (by DOI) | HTML |
Formula | C10 H4 Cs4 O10 S4 |
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Calculated formula | C10 Cs4 O10 S4 |
Title of publication | Effects of intervalence charge transfer interaction between π-stacked mixed valent tetrathiafulvalene ligands on the electrical conductivity of 3D metal‒organic frameworks |
Authors of publication | Zhang, Shiyu; Panda, Dillip K.; Yadav, Ashok; Zhou, Wei; Saha, Sourav |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 7.3641 ± 0.0005 Å |
b | 12.7617 ± 0.0008 Å |
c | 22.6074 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2124.6 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.068 |
Residual factor for significantly intense reflections | 0.0443 |
Weighted residual factors for significantly intense reflections | 0.0895 |
Weighted residual factors for all reflections included in the refinement | 0.105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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269221 (current) | 2021-09-21 | cif/ Adding structures of 1564698, 1564699, 1564700, 1564701 via cif-deposit CGI script. |
1564699.cif |
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Users of the data should acknowledge the original authors of the
structural data.