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Information card for entry 4339690
Preview
| Coordinates | 4339690.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | 3-Propyl-4,4,6,6-tetrachloro-3,4-dihydro-spiro[1,3,2-benzoxazaphosphorine- [2(lambda)**5,4(lambda)**5,6(lambda)**5][1,3,5,2,4,6]triazatriphosphorine |
|---|---|
| Formula | C10 H13 Cl4 N4 O P3 |
| Calculated formula | C10 H13 Cl4 N4 O P3 |
| SMILES | P12(Oc3ccccc3CN2CCC)=NP(Cl)(Cl)=NP(Cl)(Cl)=N1 |
| Title of publication | Phosphorus-nitrogen compounds. 14. Synthesis, stereogenism, and structural investigations of novel n/o spirocyclic phosphazene derivatives. |
| Authors of publication | Ilter, Elif Ece; Asmafiliz, Nuran; Kiliç, Zeynel; Isiklan, Muhammet; Hökelek, Tuncer; Caylak, Nagihan; Sahin, Ertan |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 23 |
| Pages of publication | 9931 - 9944 |
| a | 9.5684 ± 0.0011 Å |
| b | 11.5791 ± 0.0019 Å |
| c | 17.129 ± 0.002 Å |
| α | 93.663 ± 0.013° |
| β | 92.424 ± 0.01° |
| γ | 107.067 ± 0.013° |
| Cell volume | 1806.8 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.191 |
| Residual factor for significantly intense reflections | 0.0808 |
| Weighted residual factors for significantly intense reflections | 0.2133 |
| Weighted residual factors for all reflections included in the refinement | 0.267 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301839 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/33/ Each referenced PubChem compound corresponds to the full crystal structure. |
4339690.cif |
| 179499 | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/96. |
4339690.cif |
| 171427 | 2015-12-10 | cif/ (antanas@echidna.ibt.lt) Removing comments that were accidentally included in the _chemical_name_systematic tag value in entries 4339690, 4339691, 4339692, 4339689. |
4339690.cif |
| 117477 | 2014-06-15 | cif/ Adding structures of 4339689, 4339690, 4339691, 4339692 via cif-deposit CGI script. |
4339690.cif |
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