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Information card for entry 7208141
Preview
Coordinates | 7208141.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C122 H140 F4 Ir2 N6 O2 |
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Calculated formula | C122 H138 F4 Ir2 N6 O2 |
Title of publication | Dinuclear iridium(iii) complexes of cyclometalated fluorenylpyridine ligands as phosphorescent dopants for efficient solution-processed OLEDs |
Authors of publication | M'hamedi, Ahmed; Batsanov, Andrei S.; Fox, Mark A.; Bryce, Martin R.; Abdullah, Khalid; Al-Attar, Hameed A.; Monkman, Andrew P. |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2012 |
Journal volume | 22 |
Journal issue | 27 |
Pages of publication | 13529 |
a | 12.5082 ± 0.0007 Å |
b | 24.97 ± 0.0013 Å |
c | 16.8684 ± 0.001 Å |
α | 90° |
β | 91.23 ± 0.03° |
γ | 90° |
Cell volume | 5267.3 ± 0.5 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0339 |
Weighted residual factors for significantly intense reflections | 0.0729 |
Weighted residual factors for all reflections included in the refinement | 0.0767 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7208141.html
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