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Information card for entry 7209707
Preview
Coordinates | 7209707.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H90 Cd3 Cl6 N24 O39 |
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Calculated formula | C36 H36 Cd3 Cl6 N24 O30 |
Title of publication | Tetrachloride transition-metal dianion-induced coordination and supramolecular self-assembly of strontium dications to cucurbit[8]uril |
Authors of publication | Liang, Li-Li; Chen, Kai; Ji, Ning-Ning; Cheng, Xiao-Jie; Zhao, Yi; Xiao, Xin; Zhang, Yun-Qian; Zhu, Qian-Jiang; Xue, Sai-Feng; Tao, Zhu |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 13 |
Pages of publication | 2416 |
a | 12.6 ± 0.03 Å |
b | 12.647 ± 0.014 Å |
c | 12.733 ± 0.013 Å |
α | 106.08 ± 0.03° |
β | 105.57 ± 0.05° |
γ | 104.49 ± 0.05° |
Cell volume | 1759 ± 5 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1668 |
Residual factor for significantly intense reflections | 0.1062 |
Weighted residual factors for significantly intense reflections | 0.315 |
Weighted residual factors for all reflections included in the refinement | 0.3672 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.429 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7209707.html
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Users of the data should acknowledge the original authors of the
structural data.