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Information card for entry 7158223
Preview
Coordinates | 7158223.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H69 B F N3 O6 |
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Calculated formula | C44 H69 B F N3 O6 |
SMILES | c1ccc(C2=CC(c3ccc[nH]3)=[O][B](c3cccc(C(=O)[O-])c3)(O2)F)[nH]1.C(CCCC)[N+](CCCCC)(CCCCC)CCCCC.CC(=O)C.CC(=O)C |
Title of publication | Self-assemblies of anionic-unit-introduced anion-responsive π-electronic molecules |
Authors of publication | Maeda, Hiromitsu; Haketa, Yohei; Murata, Tomoki; Ohta, Eriko; Murata, Tai; Yasuda, Nobuhiro |
Journal of publication | Organic & Biomolecular Chemistry |
Year of publication | 2021 |
Journal volume | 19 |
Journal issue | 34 |
Pages of publication | 7369 - 7373 |
a | 9.206 ± 0.013 Å |
b | 20.92 ± 0.05 Å |
c | 13.58 ± 0.02 Å |
α | 90° |
β | 98.09 ± 0.17° |
γ | 90° |
Cell volume | 2589 ± 8 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0603 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1517 |
Weighted residual factors for all reflections included in the refinement | 0.1714 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.159 |
Diffraction radiation wavelength | 0.4275 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
268951 (current) | 2021-09-06 | cif/ Updating files of 7158218, 7158219, 7158220, 7158221, 7158222, 7158223, 7158224, 7158225, 7158226, 7158227, 7158228, 7158229 Original log message: Adding full bibliography for 7158218--7158229.cif. |
7158223.cif |
267985 | 2021-08-07 | cif/ Adding structures of 7158218, 7158219, 7158220, 7158221, 7158222, 7158223, 7158224, 7158225, 7158226, 7158227, 7158228, 7158229 via cif-deposit CGI script. |
7158223.cif |
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Users of the data should acknowledge the original authors of the
structural data.