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Information card for entry 7025170
Preview
Coordinates | 7025170.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H58 F6 N O2 P5 Ru S2 |
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Calculated formula | C57 H58 F6 N O2 P5 Ru S2 |
Title of publication | The functionalisation of ruthenium(II) and osmium(II) alkenyl complexes with amine- and alkoxy-terminated dithiocarbamates. |
Authors of publication | Naeem, Saira; Ogilvie, Eleanor; White, Andrew J. P.; Hogarth, Graeme; Wilton-Ely, James D E T |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 17 |
Pages of publication | 4080 - 4089 |
a | 17.374 ± 0.0003 Å |
b | 12.01286 ± 0.00019 Å |
c | 26.6409 ± 0.0004 Å |
α | 90° |
β | 95.1247 ± 0.0014° |
γ | 90° |
Cell volume | 5538.03 ± 0.15 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0506 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0695 |
Weighted residual factors for all reflections included in the refinement | 0.0721 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.927 |
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/7025170.html
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