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Information card for entry 7036905
Preview
Coordinates | 7036905.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H56 F18 Ir N10 P3 |
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Calculated formula | C48 H56 F18 Ir N10 P3 |
Title of publication | Cyclometalated Ir(iii) complexes of deprotonated N-methylbipyridinium ligands: effects of quaternised N centre position on luminescence. |
Authors of publication | Coe, Benjamin J.; Helliwell, Madeleine; Raftery, James; Sánchez, Sergio; Peers, Martyn K.; Scrutton, Nigel S. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 47 |
Pages of publication | 20392 - 20405 |
a | 12.2738 ± 0.0019 Å |
b | 12.369 ± 0.002 Å |
c | 19.218 ± 0.003 Å |
α | 98.396 ± 0.003° |
β | 101.854 ± 0.003° |
γ | 97.282 ± 0.002° |
Cell volume | 2787.5 ± 0.8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0337 |
Residual factor for significantly intense reflections | 0.0311 |
Weighted residual factors for significantly intense reflections | 0.0765 |
Weighted residual factors for all reflections included in the refinement | 0.078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
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/7036905.html
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