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Information card for entry 4125334
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4125334.cif |
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Original paper (by DOI) | HTML |
Formula | C51 H63 Co N3 |
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Calculated formula | C51 H63 Co N3 |
Title of publication | Two-Coordinate Co(II) Imido Complexes as Outstanding Single-Molecule Magnets. |
Authors of publication | Yao, Xiao-Nan; Du, Jing-Zhen; Zhang, Yi-Quan; Leng, Xue-Bing; Yang, Mu-Wen; Jiang, Shang-Da; Wang, Zhen-Xing; Ouyang, Zhong-Wen; Deng, Liang; Wang, Bing-Wu; Gao, Song |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
Journal volume | 139 |
Journal issue | 1 |
Pages of publication | 373 - 380 |
a | 11.283 ± 0.005 Å |
b | 15.718 ± 0.006 Å |
c | 12.919 ± 0.005 Å |
α | 90° |
β | 101.482 ± 0.007° |
γ | 90° |
Cell volume | 2245.3 ± 1.6 Å3 |
Cell temperature | 130 K |
Ambient diffraction temperature | 130 K |
Number of distinct elements | 4 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.1306 |
Residual factor for significantly intense reflections | 0.0577 |
Weighted residual factors for significantly intense reflections | 0.1016 |
Weighted residual factors for all reflections included in the refinement | 0.1272 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4125334.html
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Users of the data should acknowledge the original authors of the
structural data.