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Information card for entry 7130779
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130779.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H22 N2 O2 |
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Calculated formula | C15 H22 N2 O2 |
SMILES | O=C(N(C)C)CC(c1ccccc1)CC(=O)N(C)C |
Title of publication | Dimethylacetamide-stabilized ruthenium nanoparticles for catalysing α-alkylations of amides with alcohols |
Authors of publication | Iguchi, Honami; Katayama, Nobuki; Suzuki, Takeyuki; Fujihara, Tetsuaki; Jing, Yuan; Toyao, Takashi; Maeno, Zen; Shimizu, Ken-ichi; Obora, Yasushi |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 7.96 ± 0.004 Å |
b | 11.51 ± 0.006 Å |
c | 32.253 ± 0.018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2955 ± 3 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1408 |
Residual factor for significantly intense reflections | 0.0982 |
Weighted residual factors for significantly intense reflections | 0.2513 |
Weighted residual factors for all reflections included in the refinement | 0.2789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
Diffraction radiation wavelength | 0.71075 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/7130779.html
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Users of the data should acknowledge the original authors of the
structural data.