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Information card for entry 7708695
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Coordinates | 7708695.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H50 B9 Ir N4 |
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Calculated formula | C42 H50 B9 Ir N4 |
Title of publication | Three types of charged ligand-based neutral phosphorescent iridium(iii) complexes featuring nido-carborane: synthesis, structures, and solution processed organic light-emitting diode applications |
Authors of publication | Li, Qiuxia; Shi, Chao; Huang, Manli; Zhang, Xinghua; Sun, Fangxiang; Zheng, Ying; Yan, Hong; Yang, Chuluo; Yuan, Aihua |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 10.867 ± 0.006 Å |
b | 15.625 ± 0.009 Å |
c | 15.643 ± 0.009 Å |
α | 80.335 ± 0.009° |
β | 78.097 ± 0.008° |
γ | 88.512 ± 0.009° |
Cell volume | 2562 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0946 |
Residual factor for significantly intense reflections | 0.0621 |
Weighted residual factors for significantly intense reflections | 0.1588 |
Weighted residual factors for all reflections included in the refinement | 0.1952 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
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/7708695.html
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Users of the data should acknowledge the original authors of the
structural data.