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Information card for entry 4108855
Preview
Coordinates | 4108855.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C73 H70 N O11 P7 Ru |
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Calculated formula | C73 H69 N O11 P7 Ru |
SMILES | [Ru]123([P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(OP1(=O)OP(=O)(O3)OP(=O)(O2)O1)=C=C(C)c1ccccc1.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.OC.OC |
Title of publication | Formation of Vinylidenes from Internal Alkynes at a Cyclotriphosphato Ruthenium Complex |
Authors of publication | Yousuke Ikeda; Takafumi Yamaguchi; Keiichiro Kanao; Kazuhiro Kimura; Sou Kamimura; Yuichiro Mutoh; Yoshiaki Tanabe; Youichi Ishii |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 16856 - 16857 |
a | 9.8148 ± 0.0018 Å |
b | 16.692 ± 0.003 Å |
c | 20.779 ± 0.004 Å |
α | 85.009 ± 0.005° |
β | 82.014 ± 0.004° |
γ | 84.929 ± 0.005° |
Cell volume | 3348.3 ± 1.1 Å3 |
Cell temperature | 123.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0608 |
Weighted residual factors for all reflections included in the refinement | 0.1369 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
Diffraction radiation wavelength | 0.7107 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/4108855.html
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Users of the data should acknowledge the original authors of the
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