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Information card for entry 7018906
Preview
Coordinates | 7018906.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | bis((μ2-3,5-bis(trifluoromethyl)pyrazolato)-bis(η2-ethylene)-rhodium(i)) |
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Formula | C18 H18 F12 N4 Rh2 |
Calculated formula | C18 H18 F12 N4 Rh2 |
SMILES | [Rh]123(n4[n]([Rh]56([n]7n1c(C(F)(F)F)cc7C(F)(F)F)([CH2]=[CH2]5)[CH2]=[CH2]6)c(cc4C(F)(F)F)C(F)(F)F)([CH2]=[CH2]2)[CH2]=[CH2]3 |
Title of publication | Rhodium pyrazolate complexes as potential CVD precursors. |
Authors of publication | Rivers, Joseph H.; Depue Anderson, Lauren J.; Starr, Cotton M. N.; Jones, Richard A. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 17 |
Pages of publication | 5401 - 5408 |
a | 9.3215 ± 0.0017 Å |
b | 19.009 ± 0.003 Å |
c | 13.182 ± 0.002 Å |
α | 90° |
β | 101.582 ± 0.005° |
γ | 90° |
Cell volume | 2288.2 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 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 | 0.0746 |
Residual factor for significantly intense reflections | 0.0487 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.1002 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71069 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/7018906.html
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Users of the data should acknowledge the original authors of the
structural data.