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Information card for entry 2108024
Preview
Coordinates | 2108024.cif |
---|---|
Structure factors | 2108024.hkl |
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C14 H18 F6 N4 O4 Si |
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Calculated formula | C14 H18 F6 N4 O4 Si |
SMILES | F[Si](F)(F)(F)([F-])[F-].c1(c(cc(cc1)N(=O)=O)C)[NH3+].c1(c(cc(cc1)N(=O)=O)C)[NH3+] |
Title of publication | Comparison of hydrogen bonds and diverse weak interactions of the nitro group in 2-methyl-4-nitroanilinium nitrate, bisulfate and two hexafluoridosilicates: elementary graph-set approach |
Authors of publication | Daszkiewicz, Marek; Mielcarek, Agnieszka |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 6 |
Pages of publication | 916 - 926 |
a | 6.1643 ± 0.0003 Å |
b | 10.2128 ± 0.0004 Å |
c | 29.824 ± 0.0016 Å |
α | 90° |
β | 92.439 ± 0.004° |
γ | 90° |
Cell volume | 1875.86 ± 0.15 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0677 |
Residual factor for significantly intense reflections | 0.0437 |
Weighted residual factors for significantly intense reflections | 0.1109 |
Weighted residual factors for all reflections included in the refinement | 0.1267 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301802 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure. |
2108024.cif 2108024.hkl |
188821 | 2016-12-02 | cif/ hkl/ Adding structures of 2108022, 2108023, 2108024, 2108025 via cif-deposit CGI script. |
2108024.cif 2108024.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.