Information card for entry 4000638

Structure parameters

• Formula: C18 H22 F12 Mg N2 O4
• Calculated formula: C18 H21 F12 Mg N2 O4
• SMILES: CC[N]1(C)CC[N]([Mg]231([O]=C(C=C(O2)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O3)C(F)(F)F)C(F)(F)F)(C)CC
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 14.241 ± 0.004 Å
• b: 10.358 ± 0.003 Å
• c: 18.104 ± 0.005 Å
• α: 90°
• β: 110.074 ± 0.004°
• γ: 90°
• Cell volume: 2508.4 ± 1.1 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No