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Information card for entry 7237468
Preview
Coordinates | 7237468.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2.64 H1.89 N0.38 O0.08 |
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Calculated formula | C2.64151 H1.88679 N0.377358 O0.0754717 |
Title of publication | Insight into chirality on molecular stacking for tunable ultralong organic phosphorescence |
Authors of publication | Ma, Chaoqun; Ma, Huili; Ling, Kun; Zheng, Ruilin; Gu, Mingxing; Song, Lulu; An, Zhongfu; Shi, Huifang; Huang, Wei |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 38 |
Pages of publication | 10179 |
a | 25.456 ± 0.005 Å |
b | 12.88 ± 0.003 Å |
c | 17.483 ± 0.004 Å |
α | 90° |
β | 111.56 ± 0.03° |
γ | 90° |
Cell volume | 5331 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0684 |
Residual factor for significantly intense reflections | 0.0502 |
Weighted residual factors for significantly intense reflections | 0.1184 |
Weighted residual factors for all reflections included in the refinement | 0.1265 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7237468.html
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structural data.