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Information card for entry 7111762
Preview
Coordinates | 7111762.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H78 Cl2 O14 |
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Calculated formula | C78 H78 Cl2 O14 |
Title of publication | Metal‒organic frameworks with designed chiral recognition sites |
Authors of publication | Valente, Cory; Choi, Eunwoo; Belowich, Matthew E.; Doonan, Christian J.; Li, Qiaowei; Gasa, Travis B.; Botros, Youssry Y.; Yaghi, Omar M.; Stoddart, J. Fraser |
Journal of publication | Chemical Communications |
Year of publication | 2010 |
Journal volume | 46 |
Journal issue | 27 |
Pages of publication | 4911 - 4913 |
a | 8.4002 ± 0.0001 Å |
b | 14.266 ± 0.0002 Å |
c | 15.282 ± 0.0003 Å |
α | 101.548 ± 0.001° |
β | 92.22 ± 0.001° |
γ | 101.721 ± 0.001° |
Cell volume | 1750.84 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.062 |
Residual factor for significantly intense reflections | 0.0599 |
Weighted residual factors for significantly intense reflections | 0.1785 |
Weighted residual factors for all reflections included in the refinement | 0.1838 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.891 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7111762.html
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