Information card for entry 7131904
Formula |
C56 H71 N2 P Si |
Calculated formula |
C56 H71 N2 P Si |
Title of publication |
SiP-heterocycles derived from a bulky phosphanylsilylene |
Authors of publication |
Li, Yan; Wang, Chenfeng; Su, Ming-Der; Fang, Zijie; Zhou, Jiahao; Zhang, Haoqi; Li, Xiaodi; Zuo, Darui; Zhang, Zheng-Feng |
Journal of publication |
Chemical Communications |
Year of publication |
2023 |
a |
11.6045 ± 0.0003 Å |
b |
18.8105 ± 0.0006 Å |
c |
11.9676 ± 0.0003 Å |
α |
90° |
β |
115.144 ± 0.001° |
γ |
90° |
Cell volume |
2364.82 ± 0.12 Å3 |
Cell temperature |
170 K |
Ambient diffraction temperature |
170 K |
Number of distinct elements |
5 |
Space group number |
4 |
Hermann-Mauguin space group symbol |
P 1 21 1 |
Hall space group symbol |
P 2yb |
Residual factor for all reflections |
0.0399 |
Residual factor for significantly intense reflections |
0.0383 |
Weighted residual factors for significantly intense reflections |
0.1004 |
Weighted residual factors for all reflections included in the refinement |
0.1018 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.034 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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https://www.crystallography.net/7131904.html