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Information card for entry 4132216
Preview
Coordinates | 4132216.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H12 N2 O4 |
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Calculated formula | C15 H12 N2 O4 |
SMILES | C(=O)(c1ccc(cc1)O)N.C(=O)(c1cc(ccc1)C#N)O |
Title of publication | Acid···Amide Supramolecular Synthon in Cocrystals: From Spectroscopic Detection to Property Engineering. |
Authors of publication | Saha, Subhankar; Desiraju, Gautam R. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2018 |
Journal volume | 140 |
Journal issue | 20 |
Pages of publication | 6361 - 6373 |
a | 5.341 ± 0.006 Å |
b | 31.98 ± 0.03 Å |
c | 8.406 ± 0.009 Å |
α | 90° |
β | 93.563 ± 0.013° |
γ | 90° |
Cell volume | 1433 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.116 |
Residual factor for significantly intense reflections | 0.0937 |
Weighted residual factors for significantly intense reflections | 0.2671 |
Weighted residual factors for all reflections included in the refinement | 0.2944 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4132216.html
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