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Information card for entry 4518485
Preview
Coordinates | 4518485.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C84 H104 O12 |
---|---|
Calculated formula | C84 H104 O12 |
Title of publication | Highly Selective Separation of Isopropylbenzene and α-Methylstyrene by Nonporous Adaptive Crystals of Perbromoethylated Pillararene via Vapor- and Liquid-Phase Adsorptions. |
Authors of publication | Zhu, Weijie; Li, Errui; Huang, Feihe |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 6 |
Pages of publication | 7370 - 7376 |
a | 12.8144 ± 0.0003 Å |
b | 12.8952 ± 0.0003 Å |
c | 13.416 ± 0.0003 Å |
α | 116.726 ± 0.001° |
β | 96.583 ± 0.001° |
γ | 101.93 ± 0.001° |
Cell volume | 1881.84 ± 0.08 Å3 |
Cell temperature | 171 ± 2 K |
Ambient diffraction temperature | 171.28 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0626 |
Residual factor for significantly intense reflections | 0.0573 |
Weighted residual factors for significantly intense reflections | 0.1539 |
Weighted residual factors for all reflections included in the refinement | 0.159 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301843 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/51/ Each referenced PubChem compound corresponds to the full crystal structure. |
4518485.cif |
262436 | 2021-03-04 | cif/ Updating files of 4518485, 4518486, 4518487, 4518488 Original log message: Adding full bibliography for 4518485--4518488.cif. |
4518485.cif |
261823 | 2021-02-07 | cif/ Adding structures of 4518485 via cif-deposit CGI script. |
4518485.cif |
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Users of the data should acknowledge the original authors of the
structural data.