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Information card for entry 2231090
Preview
| Coordinates | 2231090.cif |
|---|---|
| Structure factors | 2231090.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 4,7,13,18-Tetraoxa-1,10-diazoniabicyclo[8.5.5]icosane bis(hexafluoridophosphate) |
|---|---|
| Formula | C14 H30 F12 N2 O4 P2 |
| Calculated formula | C14 H30 F12 N2 O4 P2 |
| SMILES | C1COCCOCC[NH+]2CCOCC[NH+]1CCOCC2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
| Title of publication | 4,7,13,18-Tetraoxa-1,10-diazoniabicyclo[8.5.5]icosane bis(hexafluoridophosphate) |
| Authors of publication | Sen Gupta, Nalinava; Wragg, David S.; Tilset, Mats; Omtvedt, Jon Petter |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 8 |
| Pages of publication | o1929 - o1930 |
| a | 10.8297 ± 0.0016 Å |
| b | 16.485 ± 0.002 Å |
| c | 12.6846 ± 0.0019 Å |
| α | 90° |
| β | 95.538 ± 0.002° |
| γ | 90° |
| Cell volume | 2254 ± 0.5 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0637 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.0848 |
| Weighted residual factors for all reflections included in the refinement | 0.0949 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| 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. |
2231090.cif 2231090.hkl |
| 181232 | 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 2/23/10. |
2231090.cif 2231090.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. |
2231090.cif 2231090.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2231090.cif 2231090.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2231090.cif 2231090.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. | 2231090.cif 2231090.hkl |
| 27511 | 2011-10-06 | hkl/ Committing assigned Fobs data for the recently deposited coordinates from IUCr journals. |
2231090.cif 2231090.hkl |
| 26988 | 2011-09-29 | ../uploads/cif-deposit/cod/cif Adding structures of 2231090 via cif-deposit CGI script. |
2231090.cif |
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Users of the data should acknowledge the original authors of the
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