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Information card for entry 7716295
Preview
Coordinates | 7716295.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65.3 H65.8 Cl2.8 N O2.6 P2 Ru |
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Calculated formula | C65.3 H65.8 Cl2.8 N O2.6 P2 Ru |
Title of publication | Arene displacement, C-H activation and acetonitrile insertion reactions enabled by coordination of a functionalized iminophosphorane to RuII-p-cymene scaffold |
Authors of publication | Gourkhede, Rani; Kaur, Bhupinder; Kote, Basvaraj S.; Balakrishna, Maravanji Shivaramaiah |
Journal of publication | Dalton Transactions |
Year of publication | 2024 |
a | 13.1607 ± 0.0002 Å |
b | 13.4638 ± 0.0003 Å |
c | 18.5572 ± 0.0003 Å |
α | 74.144 ± 0.002° |
β | 70.026 ± 0.002° |
γ | 67.7 ± 0.002° |
Cell volume | 2820.02 ± 0.1 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150.15 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 | 0.0431 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0865 |
Weighted residual factors for all reflections included in the refinement | 0.0918 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 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/7716295.html
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structural data.