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Information card for entry 7230585
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Coordinates | 7230585.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H17 Br N2 S |
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Calculated formula | C23 H17 Br N2 S |
Title of publication | Dimesitylboryl-functionalised cyanostilbene derivatives of phenothiazine: distinctive polymorphism-dependent emission and mechanofluorochromism |
Authors of publication | Arivazhagan, C.; Malakar, Partha; Jagan, R.; Prasad, Edamana; Ghosh, Sundargopal |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 23 |
Pages of publication | 3162 |
a | 10.5728 ± 0.0002 Å |
b | 13.7128 ± 0.0003 Å |
c | 13.8757 ± 0.0003 Å |
α | 90° |
β | 108.542 ± 0.001° |
γ | 90° |
Cell volume | 1907.31 ± 0.07 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0913 |
Residual factor for significantly intense reflections | 0.0505 |
Weighted residual factors for significantly intense reflections | 0.1025 |
Weighted residual factors for all reflections included in the refinement | 0.1335 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7230585.html
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Users of the data should acknowledge the original authors of the
structural data.