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Information card for entry 7700178
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Coordinates | 7700178.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H28 F6 N6 P2 Ru |
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Calculated formula | C21 H28 F6 N6 P2 Ru |
Title of publication | Phosphine-functionalised tris(pyrazolyl)methane ligands and their mono- and heterobimetallic complexes. |
Authors of publication | Wagner, Hanna E.; Hohnstein, Silvia; Schußmann, Max G; Steppe, Lukas A.; Breher, Frank |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 41 |
Pages of publication | 15397 - 15407 |
a | 17.629 ± 0.004 Å |
b | 18.438 ± 0.004 Å |
c | 15.309 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4976.1 ± 1.8 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 6 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0338 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.0802 |
Weighted residual factors for all reflections included in the refinement | 0.0821 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
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/7700178.html
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Users of the data should acknowledge the original authors of the
structural data.