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Information card for entry 7049689
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7049689.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H39 Au I N3 |
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Calculated formula | C34 H39 Au I N3 |
Title of publication | 4-Halo-1,2,3-triazolylidenes: stable carbenes featuring halogen bonding. |
Authors of publication | Xu, Xingyu; Zhang, Zengyu; Huang, Shiqing; Cao, Lei; Liu, Wei; Yan, Xiaoyu |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 20 |
Pages of publication | 6931 - 6941 |
a | 12.1451 ± 0.0008 Å |
b | 29.925 ± 0.002 Å |
c | 9.0001 ± 0.0007 Å |
α | 90° |
β | 92.232 ± 0.003° |
γ | 90° |
Cell volume | 3268.5 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 149.98 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.035 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0412 |
Weighted residual factors for all reflections included in the refinement | 0.0436 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7049689.html
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structural data.