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Information card for entry 1559581
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1559581.cif |
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Original paper (by DOI) | HTML |
Formula | C59 H68 Au B N4 |
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Calculated formula | C59 H68 Au B N4 |
SMILES | [Au](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C(=C=Nc1c(cccc1C)C)N(c1c(cccc1C)C)B(c1c(cccc1)C)c1c(cccc1)C |
Title of publication | Nucleophilic reactivity of the gold atom in a diarylborylgold(i) complex toward polar multiple bonds. |
Authors of publication | Suzuki, Akane; Guo, Xueying; Lin, Zhenyang; Yamashita, Makoto |
Journal of publication | Chemical science |
Year of publication | 2020 |
Journal volume | 12 |
Journal issue | 3 |
Pages of publication | 917 - 928 |
a | 11.5634 ± 0.0003 Å |
b | 12.8016 ± 0.0004 Å |
c | 18.2287 ± 0.0005 Å |
α | 86.266 ± 0.002° |
β | 72.324 ± 0.002° |
γ | 83.521 ± 0.002° |
Cell volume | 2553.22 ± 0.13 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0287 |
Weighted residual factors for significantly intense reflections | 0.0561 |
Weighted residual factors for all reflections included in the refinement | 0.058 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1559581.html
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