Information card for entry 4020184

Structure parameters

• Formula: C7 H5 F8 O2 Sb
• Calculated formula: C7 H5 F8 O2 Sb
• SMILES: [Sb](F)(F)(F)(F)(F)[F-].Fc1c(c(F)ccc1)C(O)=[OH+]
• Authors of publication: S. V. Lindeman; I. S. Neretin; M. G. Davlieva; J. K. Kochi
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 3263 - 3266
• a: 6.7427 ± 0.0005 Å
• b: 8.3135 ± 0.0006 Å
• c: 10.9042 ± 0.0008 Å
• α: 100.161 ± 0.002°
• β: 95.705 ± 0.002°
• γ: 108.593 ± 0.002°
• Cell volume: 562.26 ± 0.07 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No