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Information card for entry 4117237
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Coordinates | 4117237.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H45 Cs O22 |
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Calculated formula | C25 H43 Cs O21 |
Title of publication | Nanoporous Carbohydrate Metal-Organic Frameworks |
Authors of publication | Ross S. Forgan; Ronald A. Smaldone; Jeremiah J. Gassensmith; Hiroyasu Furukawa; David B. Cordes; Qiaowei Li; Christopher E. Wilmer; Youssry Y. Botros; Randall Q. Snurr; Alexandra M. Z. Slawin; J. Fraser Stoddart |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2012 |
Journal volume | 134 |
Pages of publication | 406 - 417 |
a | 24.136 ± 0.006 Å |
b | 24.136 ± 0.006 Å |
c | 15.454 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 9003 ± 4 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 4 |
Space group number | 79 |
Hermann-Mauguin space group symbol | I 4 |
Hall space group symbol | I 4 |
Residual factor for all reflections | 0.0799 |
Residual factor for significantly intense reflections | 0.0799 |
Weighted residual factors for significantly intense reflections | 0.2377 |
Weighted residual factors for all reflections included in the refinement | 0.2378 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4117237.html
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Users of the data should acknowledge the original authors of the
structural data.