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Information card for entry 1564698
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Coordinates | 1564698.cif |
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Original paper (by DOI) | HTML |
Formula | C20 H10 Na8 O21 S8 |
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Calculated formula | C20 Na8 O21 S8 |
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 | 9.9733 ± 0.0006 Å |
b | 23.7417 ± 0.0016 Å |
c | 6.7824 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1605.96 ± 0.17 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 72 |
Hermann-Mauguin space group symbol | I b a m |
Hall space group symbol | -I 2 2c |
Residual factor for all reflections | 0.0417 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.1007 |
Weighted residual factors for all reflections included in the refinement | 0.1041 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269221 (current) | 2021-09-21 | cif/ Adding structures of 1564698, 1564699, 1564700, 1564701 via cif-deposit CGI script. |
1564698.cif |
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Users of the data should acknowledge the original authors of the
structural data.