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Information card for entry 7221930
Preview
Coordinates | 7221930.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H28 O6 S4 |
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Calculated formula | C32 H28 O6 S4 |
Title of publication | ‘Honeycomb’ nanotube assembly based on thiacalix[4]arene derivatives by weak interactions |
Authors of publication | Wang, Wei; Yang, Weiping; Guo, Rong; Gong, Shuling |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 40 |
Pages of publication | 7663 |
a | 36.0289 ± 0.0013 Å |
b | 36.0289 ± 0.0013 Å |
c | 12.2533 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 13774.8 ± 1.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.1244 |
Residual factor for significantly intense reflections | 0.0492 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0972 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7221930.cif |
171094 | 2015-12-09 | cif/ Updating files of 7221927, 7221928, 7221929, 7221930, 7221931, 7221932 Original log message: Adding full bibliography for 7221927--7221932.cif. |
7221930.cif |
153779 | 2015-08-29 | cif/ Adding structures of 7221927, 7221928, 7221929, 7221930, 7221931, 7221932 via cif-deposit CGI script. |
7221930.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.