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Information card for entry 7227288
Preview
Coordinates | 7227288.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C24 H19 N |
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Calculated formula | C24 H19 N |
SMILES | c1(ccc(cc1)c1ccccc1)N(c1ccccc1)c1ccccc1 |
Title of publication | Crystalline triphenylamine substituted arenes: solid state packing and luminescence properties |
Authors of publication | Mallia, Ajith R.; Ramakrishnan, Remya; Niyas, M. A.; Hariharan, Mahesh |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
Journal volume | 19 |
Journal issue | 5 |
Pages of publication | 817 |
a | 10.3425 ± 0.0005 Å |
b | 13.0194 ± 0.0007 Å |
c | 13.2226 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1780.46 ± 0.15 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 3 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0405 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0841 |
Weighted residual factors for all reflections included in the refinement | 0.0889 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7227288.cif |
191569 | 2017-02-04 | cif/ Updating files of 7227288, 7227289, 7227290, 7227291, 7227292, 7227293 Original log message: Adding full bibliography for 7227288--7227293.cif. |
7227288.cif |
189255 | 2016-12-20 | cif/ Adding structures of 7227288, 7227289, 7227290, 7227291, 7227292, 7227293 via cif-deposit CGI script. |
7227288.cif |
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Users of the data should acknowledge the original authors of the
structural data.