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Information card for entry 4089151
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Coordinates | 4089151.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ru-4i |
---|---|
Formula | C40 H43 Cl6 N3 Ru S2 |
Calculated formula | C40 H43 Cl6 N3 Ru S2 |
Title of publication | Pentacoordinate Ruthenium(II) Catecholthiolate and Mercaptophenolate Catalysts for Olefin Metathesis: Anionic Ligand Exchange and Ease of Initiation |
Authors of publication | Mikus, Malte S.; Torker, Sebastian; Xu, Chaofan; Li, Bo; Hoveyda, Amir H. |
Journal of publication | Organometallics |
Year of publication | 2016 |
Journal volume | 35 |
Journal issue | 22 |
Pages of publication | 3878 |
a | 19.7231 ± 0.0007 Å |
b | 16.3731 ± 0.0006 Å |
c | 26.6239 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8597.6 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0546 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.148 |
Weighted residual factors for all reflections included in the refinement | 0.1481 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/4089151.html
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structural data.