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Information card for entry 7027951
Preview
Coordinates | 7027951.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56.5 H47 O5.5 P4 Ru2 |
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Calculated formula | C56.5 H47 O5.5 P4 Ru2 |
Title of publication | Reactions of a diruthenium complex with sulfur, selenium and sulfur dioxide |
Authors of publication | Kuncheria, Joshi; Mirza, Hameed A.; Jenkins, Hilary A.; Vittal, Jagadese J.; Puddephatt, Richard J. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 1998 |
Journal issue | 2 |
Pages of publication | 285 |
a | 11.989 ± 0.002 Å |
b | 22.496 ± 0.003 Å |
c | 22.188 ± 0.005 Å |
α | 90° |
β | 104.94 ± 0.03° |
γ | 90° |
Cell volume | 5782 ± 2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 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 | 0.1995 |
Residual factor for significantly intense reflections | 0.0834 |
Weighted residual factors for all reflections | 0.2783 |
Weighted residual factors for significantly intense reflections | 0.1931 |
Goodness-of-fit parameter for all reflections | 1.035 |
Goodness-of-fit parameter for significantly intense reflections | 1.216 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7027951.html
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