Information card for entry 1567222

Structure parameters

• Chemical name: Pentafluorobenzoato-tetraphenyl-antimony(V)
• Formula: C31 H20 F5 O2 Sb
• Calculated formula: C31 F5 O2 Sb
• Title of publication: Tetraphenylantimony Pentafluorobenzoate and Tetra-p-Tolylantimony Nitrate: Syntheses and Structures
• Authors of publication: Sharutin, V. V.; Sharutina, O. K.; Bondar', E. A.; Pakusina, A. P.; Adonin, N. Yu.; Starichenko, V. F.; Fukin, G. K.; Zakharov, L. N.
• Journal of publication: Russian Journal of Coordination Chemistry
• Year of publication: 2001
• Journal volume: 27
• Journal issue: 6
• Pages of publication: 393 - 397
• a: 16.175 ± 0.003 Å
• b: 8.765 ± 0.002 Å
• c: 20.42 ± 0.004 Å
• α: 90°
• β: 113.03 ± 0.03°
• γ: 90°
• Cell volume: 2664.3 ± 1.1 ų
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.079
• Diffraction radiation probe: x-ray
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No