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Information card for entry 1559908
Preview
Coordinates | 1559908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H60 B2 F24 Fe N O2 P |
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Calculated formula | C68 H60 B2 F24 Fe N O2 P |
Title of publication | Dehydrogenation of iron amido-borane and resaturation of the imino-borane complex |
Authors of publication | Zhai, Xiaofang; Pang, Maofu; Feng, Lei; Jia, Jiong; Tung, Chen-Ho; Wang, Wenguang |
Journal of publication | Chemical Science |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 8 |
Pages of publication | 2885 - 2889 |
a | 12.9415 ± 0.0003 Å |
b | 14.6375 ± 0.0004 Å |
c | 19.3031 ± 0.0005 Å |
α | 103.817 ± 0.002° |
β | 92.601 ± 0.002° |
γ | 92.604 ± 0.002° |
Cell volume | 3541.17 ± 0.16 Å3 |
Cell temperature | 173 ± 0.1 K |
Ambient diffraction temperature | 173 ± 0.1 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0924 |
Residual factor for significantly intense reflections | 0.0765 |
Weighted residual factors for significantly intense reflections | 0.2084 |
Weighted residual factors for all reflections included in the refinement | 0.2379 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/1559908.html
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Users of the data should acknowledge the original authors of the
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