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CIF Information Card
Information card for 2014692
2014691 << 2014692 >> 2014693Preview
|
Coordinates |
2014692.cif |
|
Structure factors |
2014692.hkl |
Structure parameters
| Common name | N,N'-dibenzyl-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane bis tetrafluoroborate monohydrate |
| Formula | - C26 H40 B2 F8 N2 O4.2 - |
| Calculated formula | - C26 H40 B2 F8 N2 O4.204 - |
| Title of publication | A new phase of 7,16-dibenzyl-1,4,10,13-tetraoxo-7,16-diazacyclooctadecane, and 7,16-dibenzyl-1,4,10,13-tetraoxo-7,16-diazoniacyclooctadecane bis(tetrafluoroborate) monohydrate, both determined at 123 K |
| Authors of publication | Basok, Stepan S.; Croitoru Lilia; Fonari, Marina S.; Ganin, Eduard V.; Gelmboldt, Vladimir O.; Lipkowski, Janusz; Simonov, Yurii A. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2005 |
| Journal volume | 61 |
| Pages of publication | o188 - o192 |
| a | 7.929 ± 0.0006 Å |
| b | 9.387 ± 0.0006 Å |
| c | 11.607 ± 0.0007 Å |
| α | 69.342 ± 0.004° |
| β | 72.226 ± 0.004° |
| γ | 81.48 ± 0.004° |
| Cell volume | 768.98 ± 0.09 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |