Information card for entry 4062122

Structure parameters

• Formula: C38 H16 Cu4 F20
• Calculated formula: C38 H16 Cu4 F20
• SMILES: [Cu]1234[Cu]56([Cu]71([C]13=C(C(F)=C(C(F)=C1F)F)F)([C]16=C(C(F)=C(C(F)=C1F)F)F)[cH]1ccc(c[cH]71)C)[Cu]12([C]25=C(F)C(=C(F)C(=C2F)F)F)([C]24=[C](F)C(=C(F)C(=C2F)F)F)[cH]2cc(cc[cH]12)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 15.2253 ± 0.0009 Å
• b: 15.3381 ± 0.0009 Å
• c: 15.8026 ± 0.0009 Å
• α: 90°
• β: 91.716 ± 0.001°
• γ: 90°
• Cell volume: 3688.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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