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Information card for entry 7246255
Preview
Coordinates | 7246255.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H18 Br4 F10 I N3 |
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Calculated formula | C27 H18 Br4 F10 I0.9998 N3 |
Title of publication | Just at the limit: binding studies with neutral brominated terphenyl-derived halogen bond donors |
Authors of publication | Stoesser, Julian; Engelage, Elric; Belmonte, Debora; Huber, Stefan M. |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 10 |
Pages of publication | 1501 - 1506 |
a | 21.3852 ± 0.0016 Å |
b | 20.391 ± 0.002 Å |
c | 7.5673 ± 0.0006 Å |
α | 90° |
β | 94.255 ± 0.007° |
γ | 90° |
Cell volume | 3290.7 ± 0.5 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0573 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1355 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/7246255.html
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structural data.