Information card for entry 4000641

Structure parameters

• Formula: C25 H27 F18 Mg N2 O6
• Calculated formula: C25 H27 F18 Mg N2 O6
• SMILES: FC(C1=CC(=[O][Mg]23(O1)(OC(=CC(=[O]3)C(F)(F)F)C(F)(F)F)OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)C(F)(F)F)(F)F.CCN(CC[NH+](CC)CC)CC
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 12.17 ± 0.005 Å
• b: 15.244 ± 0.006 Å
• c: 19.126 ± 0.007 Å
• α: 90°
• β: 100.156 ± 0.006°
• γ: 90°
• Cell volume: 3493 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No