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Information card for entry 1562755
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Coordinates | 1562755.cif |
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Original paper (by DOI) | HTML |
Formula | C67.5 I8 Sn2 |
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Calculated formula | C67.512 I8 Sn2 |
Title of publication | Generalizing the Chiral Self-Assembly of Spheres and Tetrahedra to Non-Spherical and Polydisperse Molecules in (C70)x(C60)1‒x(SnI4)2 |
Authors of publication | Straus, Daniel B.; Cava, Robert J. |
Journal of publication | Nano Letters |
Year of publication | 2021 |
a | 17.0312 ± 0.0003 Å |
b | 17.0312 ± 0.0003 Å |
c | 17.0312 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4940.1 ± 0.15 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 K |
Number of distinct elements | 3 |
Space group number | 212 |
Hermann-Mauguin space group symbol | P 43 3 2 |
Hall space group symbol | P 4acd 2ab 3 |
Residual factor for all reflections | 0.0823 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1532 |
Weighted residual factors for all reflections included in the refinement | 0.1761 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265397 (current) | 2021-05-21 | cif/ Adding structures of 1562755 via cif-deposit CGI script. |
1562755.cif |
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Users of the data should acknowledge the original authors of the
structural data.