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Information card for entry 7151532
Preview
| Coordinates | 7151532.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C68 H48 Cl10 N4 O8 |
|---|---|
| Calculated formula | C68 H48 Cl10 N4 O8 |
| Title of publication | Oligocyclization of 2-(hydroxymethyl)pyrroles with electron-withdrawing groups at β-positions: formation and structural elucidation of porphyrinogens and hexaphyrinogens |
| Authors of publication | Uno, Hidemitsu; Inoue, Kentarou; Inoue, Takashi; Ono, Noboru |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2003 |
| Journal volume | 1 |
| Journal issue | 21 |
| Pages of publication | 3857 - 3865 |
| a | 14.02 ± 0.003 Å |
| b | 18.711 ± 0.003 Å |
| c | 14.289 ± 0.003 Å |
| α | 90° |
| β | 117.76 ± 0.01° |
| γ | 90° |
| Cell volume | 3317 ± 1.2 Å3 |
| Cell temperature | 298.2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.07 |
| Weighted residual factors for all reflections included in the refinement | 0.1792 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297163 (current) | 2025-01-07 | Updated bibliographic information in entries 7151523-7151536. |
7151532.cif |
| 193981 | 2017-03-05 | cod/ (antanas@kurmis) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5006). The correction was mainly focused on removing misspelt versions of the '_geom_*' data items. |
7151532.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
7151532.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7151532.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7151532.cif |
| 3890 | 2010-12-07 | cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/. |
7151532.cif |
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Users of the data should acknowledge the original authors of the
structural data.