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Information card for entry 7229889
Preview
Coordinates | 7229889.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Chemical name | 1-acetyl-3-(phenyl)-5-(1-pyrenyl) pyrazoline-propanoic acid solvate |
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Formula | C30 H26 N2 O3 |
Calculated formula | C30 H26 N2 O3 |
SMILES | c1cc2c3c4c1c(ccc4ccc3ccc2)C1CC(=NN1C(=O)C)c1ccccc1.CCC(=O)O |
Title of publication | Polymorphism and solvates of 1-acetyl-3-(phenyl)-5-(1-pyrenyl)pyrazoline: the structures, thermal and optical-physical properties |
Authors of publication | Feng, Qi; Wang, Jiali; Ding, Shiyuan; Chen, Yang; Diao, Guowang; Zhu, Pingting |
Journal of publication | CrystEngComm |
Year of publication | 2018 |
Journal volume | 20 |
Journal issue | 5 |
Pages of publication | 661 |
a | 10.5529 ± 0.0018 Å |
b | 25.439 ± 0.005 Å |
c | 8.9279 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2396.7 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0782 |
Residual factor for significantly intense reflections | 0.0429 |
Weighted residual factors for significantly intense reflections | 0.0915 |
Weighted residual factors for all reflections included in the refinement | 0.103 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
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. |
7229889.cif |
228959 | 2019-11-17 | cif/ Updating files of 7229888, 7229889, 7229890 Original log message: Adding full bibliography for 7229888--7229890.cif. |
7229889.cif |
204897 | 2018-01-06 | cif/ Adding structures of 7229888, 7229889, 7229890 via cif-deposit CGI script. |
7229889.cif |
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Users of the data should acknowledge the original authors of the
structural data.