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Information card for entry 2231727
Preview
| Coordinates | 2231727.cif |
|---|---|
| Structure factors | 2231727.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4'-[5-(4-Fluorophenyl)pyridin-3-yl]-1'-methyldispiro[indan-2,2'-pyrrolidine- 3',2''-indan]-1,3,1''-trione |
|---|---|
| Formula | C32 H23 F N2 O3 |
| Calculated formula | C32 H23 F N2 O3 |
| SMILES | Fc1ccc(c2cncc([C@@H]3[C@]4(C5(N(C3)C)C(=O)c3ccccc3C5=O)C(=O)c3ccccc3C4)c2)cc1.Fc1ccc(c2cncc([C@H]3[C@@]4(C5(N(C3)C)C(=O)c3ccccc3C5=O)C(=O)c3ccccc3C4)c2)cc1 |
| Title of publication | 4'-[5-(4-Fluorophenyl)pyridin-3-yl]-1'-methyldispiro[indan-2,2'-pyrrolidine-3',2''-indan]-1,3,1''-trione |
| Authors of publication | Wei, Ang Chee; Ali, Mohamed Ashraf; Ismail, Rusli; Quah, Ching Kheng; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 9 |
| Pages of publication | o2381 - o2382 |
| a | 14.8997 ± 0.0002 Å |
| b | 7.7993 ± 0.0001 Å |
| c | 23.0188 ± 0.0003 Å |
| α | 90° |
| β | 112.638 ± 0.001° |
| γ | 90° |
| Cell volume | 2468.86 ± 0.06 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.0936 |
| Residual factor for significantly intense reflections | 0.0533 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.1353 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.993 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2231727.cif 2231727.hkl |
| 201979 | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2231727.cif 2231727.hkl |
| 181239 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/17. |
2231727.cif 2231727.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2231727.cif 2231727.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231727.cif 2231727.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2231727.cif 2231727.hkl |
| 27934 | 2011-10-07 | hkl/ Ading Fonst files assigned to the recently deposited IUCr coordinates. |
2231727.cif 2231727.hkl |
| 27866 | 2011-10-07 | ../uploads/cif-deposit/cod/cif Adding structures of 2231727 via cif-deposit CGI script. |
2231727.cif |
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Users of the data should acknowledge the original authors of the
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