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Information card for entry 4121464
Preview
Coordinates | 4121464.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H12 O34.7 Zr6 |
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Calculated formula | C24 H12 O34.7 Zr6 |
Title of publication | Water adsorption in porous metal-organic frameworks and related materials. |
Authors of publication | Furukawa, Hiroyasu; Gándara, Felipe; Zhang, Yue-Biao; Jiang, Juncong; Queen, Wendy L.; Hudson, Matthew R.; Yaghi, Omar M. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2014 |
Journal volume | 136 |
Journal issue | 11 |
Pages of publication | 4369 - 4381 |
a | 17.9309 ± 0.0004 Å |
b | 17.9309 ± 0.0004 Å |
c | 17.9309 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5765.1 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150.15 K |
Number of distinct elements | 4 |
Space group number | 201 |
Hermann-Mauguin space group symbol | P n -3 |
Hall space group symbol | -P 2ab 2bc 3 |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.1367 |
Weighted residual factors for all reflections included in the refinement | 0.1407 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.249 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4121464.html
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Users of the data should acknowledge the original authors of the
structural data.