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Information card for entry 1567443
Preview
Coordinates | 1567443.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H52 Li2 N2 |
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Calculated formula | C32 H52 Li2 N2 |
Title of publication | Stabilization of a high-spin three-coordinate Fe(iii) imidyl complex by radical delocalization |
Authors of publication | Yang, Po-Chun; Yu, Kuan-Po; Hsieh, Chi-Tien; Zou, Junjie; Fang, Chia-Te; Liu, Hsin-Kuan; Pao, Chih-Wen; Deng, Liang; Cheng, Mu-Jeng; Lin, Chun-Yi |
Journal of publication | Chemical Science |
Year of publication | 2022 |
Journal volume | 13 |
Journal issue | 33 |
Pages of publication | 9637 - 9643 |
a | 8.9896 ± 0.0005 Å |
b | 9.3153 ± 0.0005 Å |
c | 10.4649 ± 0.0006 Å |
α | 74.635 ± 0.003° |
β | 87.557 ± 0.003° |
γ | 62.337 ± 0.002° |
Cell volume | 745.1 ± 0.07 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0872 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.153 |
Weighted residual factors for all reflections included in the refinement | 0.1638 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
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/1567443.html
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Users of the data should acknowledge the original authors of the
structural data.