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Information card for entry 7018548
Preview
Coordinates | 7018548.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H28 F6 Ir N4 O0.67 P |
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Calculated formula | C25.9867 H24 F6 Ir N4 O0.666667 P |
Title of publication | Tuning solid state luminescent properties in a hydrogen bonding-directed supramolecular assembly of bis-cyclometalated iridium(iii) ethylenediamine complexes. |
Authors of publication | Talarico, Anna Maria; Szerb, Elisabeta Ildyko; Mastropietro, Teresa F.; Aiello, Iolinda; Crispini, Alessandra; Ghedini, Mauro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 16 |
Pages of publication | 4919 - 4926 |
a | 21.494 ± 0.005 Å |
b | 21.494 ± 0.005 Å |
c | 10.38 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4153 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 165 |
Hermann-Mauguin space group symbol | P -3 c 1 |
Hall space group symbol | -P 3 2"c |
Residual factor for all reflections | 0.0514 |
Residual factor for significantly intense reflections | 0.0321 |
Weighted residual factors for significantly intense reflections | 0.0594 |
Weighted residual factors for all reflections included in the refinement | 0.0662 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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