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Information card for entry 4127493
Preview
Coordinates | 4127493.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H46 Cl Cr P |
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Calculated formula | C31 H46 Cl Cr P |
Title of publication | Dinitrogen Functionalization Affording Chromium Hydrazido Complex. |
Authors of publication | Yin, Jianhao; Li, Jiapeng; Wang, Gao-Xiang; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2019 |
Journal volume | 141 |
Journal issue | 10 |
Pages of publication | 4241 - 4247 |
a | 10.8191 ± 0.0003 Å |
b | 16.785 ± 0.0003 Å |
c | 16.1306 ± 0.0004 Å |
α | 90° |
β | 99.642 ± 0.003° |
γ | 90° |
Cell volume | 2887.91 ± 0.12 Å3 |
Cell temperature | 179.99 ± 0.14 K |
Ambient diffraction temperature | 179.99 ± 0.14 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0765 |
Residual factor for significantly intense reflections | 0.0656 |
Weighted residual factors for significantly intense reflections | 0.1782 |
Weighted residual factors for all reflections included in the refinement | 0.1855 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation probe | x-ray |
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/4127493.html
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