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Information card for entry 7248198
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Coordinates | 7248198.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 3,6-dibromo-9H-carbazole |
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Formula | C12 H7 Br2 N |
Calculated formula | C12 H7 Br2 N |
Title of publication | Halogen atom substitution effect on the carbazole fluorescence properties and supramolecular interactions in the solid-state |
Authors of publication | Ravi, Sasikala; Karthikeyan, Subramanian; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip |
Journal of publication | CrystEngComm |
Year of publication | 2024 |
Journal volume | 26 |
Journal issue | 12 |
Pages of publication | 1773 - 1778 |
a | 6.01 ± 0.0012 Å |
b | 23.086 ± 0.005 Å |
c | 15.133 ± 0.003 Å |
α | 90° |
β | 90.8 ± 0.03° |
γ | 90° |
Cell volume | 2099.5 ± 0.7 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 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 | 0.0658 |
Residual factor for significantly intense reflections | 0.0618 |
Weighted residual factors for significantly intense reflections | 0.1719 |
Weighted residual factors for all reflections included in the refinement | 0.1752 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.61 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7248198.html
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