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Information card for entry 7049682
Preview
Coordinates | 7049682.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H68 Br2 Cu2 I2 N6 |
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Calculated formula | C52 H68 Br2 Cu2 I2 N6 |
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 | 12.5144 ± 0.001 Å |
b | 15.6168 ± 0.0012 Å |
c | 15.7106 ± 0.0012 Å |
α | 102.049 ± 0.002° |
β | 99.133 ± 0.002° |
γ | 107.604 ± 0.002° |
Cell volume | 2779.9 ± 0.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 199.99 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1118 |
Residual factor for significantly intense reflections | 0.0526 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1134 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
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/7049682.html
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