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Information card for entry 7035510
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Coordinates | 7035510.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H20 N4 |
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Calculated formula | C20 H20 N4 |
Title of publication | Dipyrrolylquinoxaline difluoroborates with intense red solid-state fluorescence. |
Authors of publication | Yu, Changjiang; Hao, Erhong; Li, Tingting; Wang, Jun; Sheng, Wanle; Wei, Yun; Mu, Xiaolong; Jiao, Lijuan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 31 |
Pages of publication | 13897 - 13905 |
a | 30.722 ± 0.005 Å |
b | 10.9071 ± 0.0018 Å |
c | 15.974 ± 0.003 Å |
α | 90° |
β | 100.161 ± 0.002° |
γ | 90° |
Cell volume | 5268.7 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1551 |
Residual factor for significantly intense reflections | 0.0933 |
Weighted residual factors for significantly intense reflections | 0.2764 |
Weighted residual factors for all reflections included in the refinement | 0.3024 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
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/7035510.html
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Users of the data should acknowledge the original authors of the
structural data.