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Information card for entry 7702720
Preview
Coordinates | 7702720.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H50 Cl4 N16 O18 Ru2 |
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Calculated formula | C52 H46 Cl4 N16 O18 Ru2 |
Title of publication | Synthesis, structure and spectroelectrochemical properties of a dinuclear ruthenium complex exhibiting a strong electronic interaction across a 1,2,4,5-tetrazine bridging ligand |
Authors of publication | Sarkar, Biprajit; Laye, Rebecca H.; Mondal, Biplab; Chakraborty, Soma; Paul, Rowena L.; Jeffery, John C.; Puranik, Vedavati G.; Ward, Michael D.; Kumar Lahiri, Goutam |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 9 |
Pages of publication | 2097 |
a | 23.861 ± 0.003 Å |
b | 13.452 ± 0.002 Å |
c | 19.238 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6175 ± 1.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.1204 |
Residual factor for significantly intense reflections | 0.079 |
Weighted residual factors for significantly intense reflections | 0.1977 |
Weighted residual factors for all reflections included in the refinement | 0.2325 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/7702720.html
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