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Information card for entry 7246527
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Coordinates | 7246527.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | organic compound |
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Formula | C10 H4 Br4 N2 |
Calculated formula | C10 H4 Br4 N2 |
Title of publication | Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions. |
Authors of publication | Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf |
Journal of publication | Physical chemistry chemical physics : PCCP |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 16 |
Pages of publication | 11493 - 11500 |
a | 6.2037 ± 0.0007 Å |
b | 6.6476 ± 0.0008 Å |
c | 15.677 ± 0.002 Å |
α | 90° |
β | 95.856 ± 0.009° |
γ | 90° |
Cell volume | 643.14 ± 0.13 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.037 |
Residual factor for significantly intense reflections | 0.0294 |
Weighted residual factors for significantly intense reflections | 0.0669 |
Weighted residual factors for all reflections included in the refinement | 0.0696 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7246527.html
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