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Information card for entry 7039454
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Coordinates | 7039454.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44.38 H75.5 P3 Ru Si |
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Calculated formula | C40 H65 P4 Ru Si |
Title of publication | Synthesis and characterization of five-coordinate, 16-electron Ru(II) complexes supported by tridentate bis(phosphino)silyl ligation. |
Authors of publication | MacInnis, Morgan C.; Ruddy, Adam J.; McDonald, Robert; Ferguson, Michael J.; Turculet, Laura |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 40 |
Pages of publication | 15850 - 15858 |
a | 22.5341 ± 0.0009 Å |
b | 22.5341 ± 0.0009 Å |
c | 17.3711 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8820.8 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 121 |
Hermann-Mauguin space group symbol | I -4 2 m |
Hall space group symbol | I -4 2 |
Residual factor for all reflections | 0.0282 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for significantly intense reflections | 0.0607 |
Weighted residual factors for all reflections included in the refinement | 0.0619 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
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/7039454.html
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Users of the data should acknowledge the original authors of the
structural data.