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Information card for entry 4134642
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Coordinates | 4134642.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H70 N10 O26 |
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Calculated formula | C54 H70 N10 O26 |
Title of publication | Regulating the Structures of Self-Assembled Mechanically Interlocked Moleculecular Constructs via Dianion Precursor Substituent Effects. |
Authors of publication | Chen, Xu-Lang; Shen, Yun-Jia; Gao, Chao; Yang, Jian; Sun, Xin; Zhang, Xin; Yang, Yu-Dong; Wei, Gong-Ping; Xiang, Jun-Feng; Sessler, Jonathan L.; Gong, Han-Yuan |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2020 |
a | 13.8006 ± 0.0002 Å |
b | 16.4423 ± 0.0003 Å |
c | 12.8876 ± 0.0002 Å |
α | 90° |
β | 93.84 ± 0.002° |
γ | 90° |
Cell volume | 2917.81 ± 0.08 Å3 |
Cell temperature | 100.01 ± 0.1 K |
Ambient diffraction temperature | 100.01 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0625 |
Residual factor for significantly intense reflections | 0.0589 |
Weighted residual factors for significantly intense reflections | 0.1415 |
Weighted residual factors for all reflections included in the refinement | 0.144 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4134642.html
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Users of the data should acknowledge the original authors of the
structural data.