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Information card for entry 7242153
Preview
Coordinates | 7242153.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H34 F6 N5 O2 P Ru |
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Calculated formula | C33 H26 F6 N5 P Ru |
Title of publication | First cycloruthenation of 2-alkenylpyridines: synthesis, characterization and properties |
Authors of publication | Wu, Yuhao; Su, Xianlong; Xie, Chaoyi; Hu, Rongrong; Li, Xianghong; Zhao, Qiang; Zheng, Guoli; Yan, Junkun |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 7 |
Pages of publication | 4138 - 4146 |
a | 7.5639 ± 0.0004 Å |
b | 12.0236 ± 0.0005 Å |
c | 19.0129 ± 0.0009 Å |
α | 99.165 ± 0.003° |
β | 93.603 ± 0.003° |
γ | 91.597 ± 0.003° |
Cell volume | 1702.43 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0889 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1864 |
Weighted residual factors for all reflections included in the refinement | 0.2026 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
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/7242153.html
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Users of the data should acknowledge the original authors of the
structural data.