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Information card for entry 2232711
Preview
| Coordinates | 2232711.cif |
|---|---|
| Structure factors | 2232711.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | 13-benzylamino-12,14-dioxa-13λ^5^- phosphapentacyclo[13.8.0.0^2,11^.0^3,8^.0^18,23^]tricosa- 1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-one |
|---|---|
| Chemical name | 1,1'-Binaphthyl-2,2'-diyl benzylphosphoramidate |
| Formula | C27 H20 N O3 P |
| Calculated formula | C27 H20 N O3 P |
| SMILES | c12ccc3ccccc3c1c1c3ccccc3ccc1OP(=O)(NCc1ccccc1)O2 |
| Title of publication | 1,1'-Binaphthyl-2,2'-diyl benzylphosphoramidate |
| Authors of publication | Gowda, Ravikumar R.; Ramkumar, Venkatachalam; Chakraborty, Debashis |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 12 |
| Pages of publication | o3310 |
| a | 13.7998 ± 0.0004 Å |
| b | 11.0667 ± 0.0003 Å |
| c | 14.7487 ± 0.0005 Å |
| α | 90° |
| β | 112.674 ± 0.001° |
| γ | 90° |
| Cell volume | 2078.31 ± 0.11 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 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 | 0.0631 |
| Residual factor for significantly intense reflections | 0.0392 |
| Weighted residual factors for significantly intense reflections | 0.0914 |
| Weighted residual factors for all reflections included in the refinement | 0.1038 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| 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. |
2232711.cif 2232711.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. |
2232711.cif 2232711.hkl |
| 181249 | 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 2/23/27. |
2232711.cif 2232711.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. |
2232711.cif 2232711.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2232711.cif 2232711.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. | 2232711.cif 2232711.hkl |
| 31968 | 2012-01-03 | hkl/ Adding automatically assigned IUCr Fobs data for the rest of the year 2001 structures. |
2232711.cif 2232711.hkl |
| 31589 | 2012-01-02 | ../uploads/cif-deposit/cod/cif Adding structures of 2232711 via cif-deposit CGI script. |
2232711.cif |
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Users of the data should acknowledge the original authors of the
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