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Information card for entry 7242077
Preview
Coordinates | 7242077.cif |
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Original paper (by DOI) | HTML |
Formula | C56 H63 Br Cl2 O10 |
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Calculated formula | C56 H63 Br Cl2 O10 |
Title of publication | Concentration-dependent supramolecular self-assembly of A1/A2-asymmetric-difunctionalized pillar[5]arene |
Authors of publication | Al-Azemi, Talal F.; Vinodh, Mickey |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 5 |
Pages of publication | 2995 - 3002 |
a | 12.2658 ± 0.001 Å |
b | 21.0563 ± 0.0016 Å |
c | 20.8415 ± 0.0018 Å |
α | 90° |
β | 103.532 ± 0.007° |
γ | 90° |
Cell volume | 5233.4 ± 0.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.1768 |
Residual factor for significantly intense reflections | 0.0985 |
Weighted residual factors for significantly intense reflections | 0.2872 |
Weighted residual factors for all reflections included in the refinement | 0.3241 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
260983 (current) | 2021-01-15 | cif/ Adding structures of 7242077, 7242078, 7242079 via cif-deposit CGI script. |
7242077.cif |
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Users of the data should acknowledge the original authors of the
structural data.