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Information card for entry 4065237
Preview
Coordinates | 4065237.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | stambuli1817 |
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Formula | C22 H30 Cl2 F6 Ir2 O6 S2 |
Calculated formula | C22 H30 Cl2 F6 Ir2 O6 S2 |
Title of publication | Synthesis and Reactivity of the Anionic Iridium(III) Complex [Cp*Ir(OTf)3][Ag{tBu2P(heptanoyl)}] |
Authors of publication | Whittemore, Sean M.; Gallucci, Judith; Stambuli, James P. |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 19 |
Pages of publication | 5273 |
a | 36.1763 ± 0.0002 Å |
b | 8.3305 ± 0.0001 Å |
c | 26.6774 ± 0.0002 Å |
α | 90° |
β | 132.117 ± 0.001° |
γ | 90° |
Cell volume | 5963.65 ± 0.13 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.077 |
Residual factor for significantly intense reflections | 0.0341 |
Weighted residual factors for significantly intense reflections | 0.0519 |
Weighted residual factors for all reflections included in the refinement | 0.0594 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
Diffraction radiation probe | x-ray |
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/4065237.html
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