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Information card for entry 1571402
Preview
Coordinates | 1571402.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H11 Br0.97 N O3 |
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Calculated formula | C15 H11 Br0.975 N O3 |
Title of publication | Pnictogen bonding in imide derivatives for chiral folding and self-assembly. |
Authors of publication | Wang, Zhuoer; Cao, Zhaozhen; Hao, Aiyou; Xing, Pengyao |
Journal of publication | Chemical science |
Year of publication | 2024 |
Journal volume | 15 |
Journal issue | 18 |
Pages of publication | 6924 - 6933 |
a | 7.4015 ± 0.0004 Å |
b | 8.5478 ± 0.0006 Å |
c | 11.0934 ± 0.0005 Å |
α | 96.71 ± 0.004° |
β | 92.275 ± 0.004° |
γ | 111.131 ± 0.006° |
Cell volume | 647.62 ± 0.07 Å3 |
Cell temperature | 173 ± 0.1 K |
Ambient diffraction temperature | 173 ± 0.1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0704 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.1232 |
Weighted residual factors for all reflections included in the refinement | 0.1404 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.199 |
Diffraction radiation probe | x-ray |
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/1571402.html
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structural data.