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Information card for entry 2232826
Preview
| Coordinates | 2232826.cif |
|---|---|
| Structure factors | 2232826.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Chemical name | 4,6-Bis(diphenylphosphanyl)dibenzo[<i>b</i>,<i>d</i>]furan |
|---|---|
| Formula | C36 H26 O P2 |
| Calculated formula | C36 H26 O P2 |
| SMILES | c1(cccc2c1oc1c(cccc21)P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1 |
| Title of publication | 4,6-Bis(diphenylphosphanyl)dibenzo[<i>b</i>,<i>d</i>]furan |
| Authors of publication | Marimuthu, Thashree; Friedrich, Holger B.; Bala, Muhammad D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3319 |
| a | 11.7463 ± 0.0002 Å |
| b | 14.7238 ± 0.0003 Å |
| c | 16.714 ± 0.0004 Å |
| α | 96.821 ± 0.002° |
| β | 96.351 ± 0.005° |
| γ | 95.24 ± 0.002° |
| Cell volume | 2836.59 ± 0.11 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0715 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0878 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.899 |
| 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. |
2232826.cif 2232826.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. |
2232826.cif 2232826.hkl |
| 181250 | 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 2/23/28. |
2232826.cif 2232826.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. |
2232826.cif 2232826.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232826.cif 2232826.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. | 2232826.cif 2232826.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232826.cif 2232826.hkl |
| 31705 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232826 via cif-deposit CGI script. |
2232826.cif |
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Users of the data should acknowledge the original authors of the
structural data.