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Information card for entry 7702188
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Coordinates | 7702188.cif |
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Original paper (by DOI) | HTML |
Formula | C42 H48 Au Cl P2 |
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Calculated formula | C42 H48 Au Cl P2 |
Title of publication | Near-unity thermally activated delayed fluorescence efficiency in three- and four-coordinate Au(i) complexes with diphosphine ligands. |
Authors of publication | Osawa, Masahisa; Aino, Masa-Aki; Nagakura, Takaki; Hoshino, Mikio; Tanaka, Yuya; Akita, Munetaka |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 25 |
Pages of publication | 8229 - 8239 |
a | 20.5328 ± 0.0016 Å |
b | 19.579 ± 0.0015 Å |
c | 9.3602 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3762.9 ± 0.5 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n 21 a |
Hall space group symbol | P -2ac -2n |
Residual factor for all reflections | 0.0124 |
Residual factor for significantly intense reflections | 0.0119 |
Weighted residual factors for significantly intense reflections | 0.0293 |
Weighted residual factors for all reflections included in the refinement | 0.0294 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.931 |
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/7702188.html
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