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Information card for entry 4081301
Preview
Coordinates | 4081301.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H38 Cl3 F6 N6 P Ru |
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Calculated formula | C46 H38 Cl3 F6 N6 P Ru |
SMILES | [Ru]123([n]4ccccc4c4[n]1cccc4)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1ccc(N(c2ccc(cc2)C)c2ccc(cc2)C)cc31.ClC(Cl)Cl.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Ruthenium-Amine Electronic Coupling Bridged through Phen-1,3-diyl Versus Phen-1,4-diyl: Reverse of the Charge Transfer Direction |
Authors of publication | Tang, Jian-Hong; Wu, Si-Hai; Shao, Jiang-Yang; Nie, Hai-Jing; Zhong, Yu-Wu |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 16 |
Pages of publication | 4564 |
a | 13.765 ± 0.004 Å |
b | 14.046 ± 0.004 Å |
c | 14.086 ± 0.004 Å |
α | 84.1 ± 0.01° |
β | 77.97 ± 0.01° |
γ | 82.13 ± 0.009° |
Cell volume | 2630.8 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1245 |
Residual factor for significantly intense reflections | 0.0931 |
Weighted residual factors for significantly intense reflections | 0.2301 |
Weighted residual factors for all reflections included in the refinement | 0.2522 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.248 |
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/4081301.html
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