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Information card for entry 4112344
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Coordinates | 4112344.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | azobenzene |
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Chemical name | (E)-1,2-diphenyldiazene |
Formula | C12 H10 N2 |
Calculated formula | C12 H10 N2 |
Title of publication | X-ray Diffraction Analysis of Nonequilibrium States in Crystals: Observation of an Unstable Conformer in Flash-Cooled Crystals |
Authors of publication | Jun Harada; Keiichiro Ogawa |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2004 |
Journal volume | 126 |
Pages of publication | 3539 - 3544 |
a | 12.217 ± 0.003 Å |
b | 5.7999 ± 0.0013 Å |
c | 15.261 ± 0.004 Å |
α | 90° |
β | 112.447 ± 0.004° |
γ | 90° |
Cell volume | 999.4 ± 0.4 Å3 |
Cell temperature | 335 K |
Ambient diffraction temperature | 335 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Residual factor for all reflections | 0.0552 |
Residual factor for significantly intense reflections | 0.0474 |
Weighted residual factors for significantly intense reflections | 0.1373 |
Weighted residual factors for all reflections included in the refinement | 0.1459 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.098 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4112344.html
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