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Information card for entry 4024258
Preview
| Coordinates | 4024258.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C106 H104 O27 P6 |
|---|---|
| Calculated formula | C106 H104 O27 P6 |
| SMILES | c1(c(cc2c(c1)c1cc(OP(=O)(c3ccc(cc3)OC)c3ccc(cc3)OC)c(cc1c1c2cc(c(c1)OP(=O)(c1ccc(cc1)OC)c1ccc(cc1)OC)OP(=O)(c1ccc(cc1)OC)c1ccc(cc1)OC)OP(=O)(c1ccc(cc1)OC)c1ccc(cc1)OC)OP(=O)(c1ccc(cc1)OC)c1ccc(cc1)OC)OP(=O)(c1ccc(cc1)OC)c1ccc(cc1)OC.C(C)OCC.O.O |
| Title of publication | Polyphosphorylated Triphenylenes: Synthesis, Crystal Structure, and Selective Catechol Recognition |
| Authors of publication | Cécile Givelet; Bernard Tinant; Luc Van Meervelt; Thierry Buffeteau; Nathalie Marchand-Geneste; Brigitte Bibal |
| Journal of publication | Journal of Organic Chemistry |
| Year of publication | 2009 |
| Journal volume | 74 |
| Pages of publication | 652 - 659 |
| a | 25.4815 ± 0.0008 Å |
| b | 21.1342 ± 0.0008 Å |
| c | 19.4278 ± 0.0007 Å |
| α | 90° |
| β | 111.556 ± 0.003° |
| γ | 90° |
| Cell volume | 9730.7 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0604 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.118 |
| Weighted residual factors for all reflections included in the refinement | 0.1273 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301812 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
4024258.cif |
| 288183 | 2023-12-08 | cod/ Corrected misspelt data names in multiple entries using the 'cif_correct_tags' program and a data names replacement file from cod-tools revision 9827. This change affected only the misspelt variants of the '_atom_site_symmetry_multiplicity' data name. |
4024258.cif |
| 178421 | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/42. |
4024258.cif |
| 120074 | 2014-07-11 | Adding DOIs to range 4/02 structures. | 4024258.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4024258.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
4024258.cif |
| 948 | 2010-01-19 | cif/ Adding CIFs for the Acta-Cryst-B-2009_06/ Acta-Cryst-C-2009_12/ Acta-Cryst-E-2009_12/ J-Appl-Cryst-2009_06/ J-Org-Chem-2009/ deposition. |
4024258.cif |
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