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Information card for entry 4066868
Preview
Coordinates | 4066868.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H46 F12 N9 P2 Ru2 S6 |
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Calculated formula | C40 H46 F12 N9 P2 Ru2 S6 |
Title of publication | Photophysical and Theoretical Studies of Ruthenium(II)−Acetylide and −Cyanide Complexes with Aromatic Diimine and Trithiacyclononane |
Authors of publication | Wong, Chun-Yuen; Lai, Lo-Ming; Chan, Siu-Chung; Tai, Lai-Hung |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 23 |
Pages of publication | 6259 |
a | 7.8474 ± 0.0001 Å |
b | 11.9887 ± 0.0002 Å |
c | 14.374 ± 0.0002 Å |
α | 86.266 ± 0.001° |
β | 81.444 ± 0.001° |
γ | 77.818 ± 0.001° |
Cell volume | 1306.35 ± 0.03 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 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 | 0.0492 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.1222 |
Weighted residual factors for all reflections included in the refinement | 0.1249 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4066868.html
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