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Information card for entry 7129643
Preview
Coordinates | 7129643.cif |
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Original paper (by DOI) | HTML |
Chemical name | 4SbF6 THF cyclohexane |
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Formula | C55 H64 Au Cl6 F8 N3 O Sb |
Calculated formula | C55 H64 Au Cl6 F8 N3 O Sb |
Title of publication | Amplification of luminescence of stable radicals by coordination to NHC–gold(i) complex |
Authors of publication | Hattori, Yohei; Kitajima, Ryota; Matsuoka, Ryota; Kusamoto, Tetsuro; Nishihara, Hiroshi; Uchida, Kingo |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 12.4979 ± 0.0002 Å |
b | 21.0791 ± 0.0004 Å |
c | 22.2535 ± 0.0004 Å |
α | 90.337 ± 0.006° |
β | 95.247 ± 0.007° |
γ | 91.396 ± 0.006° |
Cell volume | 5836.07 ± 0.19 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103.15 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0616 |
Residual factor for significantly intense reflections | 0.049 |
Weighted residual factors for significantly intense reflections | 0.1167 |
Weighted residual factors for all reflections included in the refinement | 0.1237 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71075 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/7129643.html
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