Information card for entry 7100193

Structure parameters

• Formula: C42 H35 Eu F12 N2 O8 S4
• Calculated formula: C42 H35 Eu F12 N2 O8 S4
• SMILES: [Eu]1234([O]=C(c5sccc5)C=C(O1)C(F)(F)F)(OC(=CC(=[O]2)C(F)(F)F)c1sccc1)([O]=C(c1sccc1)C=C(O3)C(F)(F)F)[O]=C(c1sccc1)C=C(O4)C(F)(F)F.c1cn(c[n+]1CCCCCC)C
• Authors of publication: P.Nockemann; E.Beurer; K.Driesen; R.Van Deun; K.Van Hecke; K. Binnemans
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 12.4045 ± 0.0008 Å
• b: 18.6683 ± 0.0016 Å
• c: 20.5603 ± 0.0014 Å
• α: 90°
• β: 97.167 ± 0.005°
• γ: 90°
• Cell volume: 4724 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No