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Information card for entry 8102205
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| Coordinates | 8102205.cif |
|---|---|
| External links | ChemSpider; PubChem |
| Chemical name | nonafluorobutane-1-sulfonic acid (2-(4-(4-diethyliminium-but-2-enylidene)-4H-pyridazin-1-yl)phenylimide |
|---|---|
| Formula | C22 H21 F9 N4 O2 S |
| Calculated formula | C22 H21 F9 N4 O2 S |
| SMILES | S(=O)(=O)([N-]c1c([n+]2ncc(cc2)/C=C/C=C/N(CC)CC)cccc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Title of publication | Crystal structure nonafluorobutane-1-sulfonic acid 2-(4-(4-diethyliminium-but-2-enylidene)-4H-pyridazin-1-yl)phenylimide, C22H21F9N4O2S |
| Authors of publication | Thomas Ziegler; Moritz Uhde; Marius Kirchmann |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2008 |
| Journal volume | 223 |
| Journal issue | 1 |
| Pages of publication | 31 |
| a | 15.4814 ± 0.0019 Å |
| b | 11.4911 ± 0.001 Å |
| c | 14.4548 ± 0.0019 Å |
| α | 90° |
| β | 108.459 ± 0.01° |
| γ | 90° |
| Cell volume | 2439.2 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.1374 |
| Residual factor for significantly intense reflections | 0.0944 |
| Weighted residual factors for significantly intense reflections | 0.1311 |
| Weighted residual factors for all reflections included in the refinement | 0.1438 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.211 |
| 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. |
8102205.cif |
| 202018 | 2017-10-14 | cif/ Marking COD entries in range 8 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
8102205.cif |
| 176728 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8102205.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102205.cif |
| 12944 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102205 via cif-deposit CGI script. |
8102205.cif |
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Users of the data should acknowledge the original authors of the
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