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Information card for entry 4073065
Preview
Coordinates | 4073065.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | JMHI061 |
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Chemical name | JMHI061 |
Formula | C32 H42 Cl2 N2 Ru2 |
Calculated formula | C32 H42 Cl2 N2 Ru2 |
SMILES | C[c]12[c]3([c]4([c]5([c]1(C)[Ru]162345(Cl)[NH](c2ccccc2)[Ru]23456([c]6([c]2([c]3([c]4([c]56C)C)C)C)C)([NH]1c1ccccc1)Cl)C)C)C |
Title of publication | Synthesis and Reactivity of a Ruthenium(III) Bis(anilide) Dimer by Oxidative Addition of an N,N‘-Disubstituted Hydrazine |
Authors of publication | Hoover, Jessica M.; DiPasquale, Antonio; Mayer, James M.; Michael, Forrest E. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 14 |
Pages of publication | 3297 |
a | 9.361 ± 0.005 Å |
b | 9.382 ± 0.005 Å |
c | 10.278 ± 0.005 Å |
α | 63.061 ± 0.005° |
β | 82.784 ± 0.005° |
γ | 68.665 ± 0.005° |
Cell volume | 748.7 ± 0.7 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.084 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.1086 |
Weighted residual factors for all reflections included in the refinement | 0.1186 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 0.71069 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/4073065.html
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