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Information card for entry 8000336
Preview
| Coordinates | 8000336.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C21 H16 F4 N4 O6 | 
|---|---|
| Calculated formula | C21 H16 F4 N4 O6 | 
| SMILES | N1(C(=O)c2c(N(C1=O)C)nc[nH]2)C.Fc1c(cc(F)cc1)C(=O)O.O=C(c1c(F)ccc(c1)F)O | 
| Title of publication | Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions. | 
| Authors of publication | Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N. | 
| Journal of publication | The journal of physical chemistry letters | 
| Year of publication | 2019 | 
| Journal volume | 10 | 
| Journal issue | 22 | 
| Pages of publication | 7224 - 7229 | 
| a | 6.79266 ± 0.00012 Å | 
| b | 7.42265 ± 0.00013 Å | 
| c | 20.4135 ± 0.0003 Å | 
| α | 93.5078 ± 0.0014° | 
| β | 99.2464 ± 0.0014° | 
| γ | 90.7721 ± 0.0014° | 
| Cell volume | 1013.68 ± 0.03 Å3 | 
| Cell temperature | 100 ± 0.02 K | 
| Ambient diffraction temperature | 100 ± 0.02 K | 
| Number of distinct elements | 5 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0432 | 
| Residual factor for significantly intense reflections | 0.0368 | 
| Weighted residual factors for significantly intense reflections | 0.1046 | 
| Weighted residual factors for all reflections included in the refinement | 0.1093 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	8000336.cif | 
| 246582 | 2020-01-04 | cif/ Updating files of 8000326, 8000327, 8000328, 8000329, 8000330, 8000331, 8000332, 8000333, 8000334, 8000335, 8000336, 8000337, 8000338, 8000339, 8000340, 8000341, 8000342, 8000343, 8000344, 8000345, 8000346, 8000347 Original log message: Adding full bibliography for 8000326--8000347.cif.  | 
	8000336.cif | 
| 227482 | 2019-11-12 | cif/ Adding structures of 8000326, 8000327, 8000328, 8000329, 8000330, 8000331, 8000332, 8000333, 8000334, 8000335, 8000336, 8000337, 8000338, 8000339, 8000340, 8000341, 8000342, 8000343, 8000344, 8000345, 8000346, 8000347 via cif-deposit CGI script.  | 
	8000336.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
.
          Users of the data should acknowledge the original authors of the
          structural data.