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Information card for entry 7131437
Preview
Coordinates | 7131437.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C112 H136 B2 K2 N16 O36 |
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Calculated formula | C112 H136 B2 K2 N16 O36 |
Title of publication | Charge "mis-matched" hydrogen bonded frameworks for cation exchange and dye sorption. |
Authors of publication | Muang-Non, Phonlakrit; Markwell-Heys, Adrian W; Doonan, Christian J.; White, Nicholas G. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
Journal volume | 59 |
Journal issue | 27 |
Pages of publication | 4059 - 4062 |
a | 19.618 ± 0.003 Å |
b | 19.618 ± 0.003 Å |
c | 14.977 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5764.1 ± 1.7 Å3 |
Cell temperature | 100 ± 0.2 K |
Ambient diffraction temperature | 100 ± 0.2 K |
Number of distinct elements | 6 |
Space group number | 85 |
Hermann-Mauguin space group symbol | P 4/n :2 |
Hall space group symbol | -P 4a |
Residual factor for all reflections | 0.071 |
Residual factor for significantly intense reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.1674 |
Weighted residual factors for all reflections included in the refinement | 0.1799 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7131437.html
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Users of the data should acknowledge the original authors of the
structural data.