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Information card for entry 1549095
Preview
Coordinates | 1549095.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H32 O2 S2 |
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Calculated formula | C26 H32 O2 S2 |
Title of publication | Experimental and theoretical evidence of a supercritical-like transition in an organic semiconductor presenting colossal uniaxial negative thermal expansion. |
Authors of publication | van der Lee, Arie; Roche, Gilles H.; Wantz, Guillaume; Moreau, Joël J E; Dautel, Olivier J.; Filhol, Jean-Sébastien |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 16 |
Pages of publication | 3948 - 3956 |
a | 7.856 ± 0.0007 Å |
b | 5.8413 ± 0.0006 Å |
c | 49.561 ± 0.004 Å |
α | 90° |
β | 95.46 ± 0.008° |
γ | 90° |
Cell volume | 2264 ± 0.4 Å3 |
Cell temperature | 135 K |
Ambient diffraction temperature | 135 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.0391 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for all reflections | 0.084 |
Weighted residual factors for significantly intense reflections | 0.0776 |
Weighted residual factors for all reflections included in the refinement | 0.0813 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9222 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
228751 (current) | 2019-11-17 | cif/ Updating files of 1549094, 1549095, 1549096, 1549097, 1549098, 1549099, 1549100, 1549101, 1549102, 1549103, 1549104 Original log message: Adding full bibliography for 1549094--1549104.cif. |
1549095.cif |
207066 | 2018-03-23 | cif/ Adding structures of 1549094, 1549095, 1549096, 1549097, 1549098, 1549099, 1549100, 1549101, 1549102, 1549103, 1549104 via cif-deposit CGI script. |
1549095.cif |
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CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.