Information card for entry 4327869

Structure parameters

• Chemical name: tris(trifluoroacetato)-bismuth(III)
• Formula: C6 Bi F9 O6
• Calculated formula: C6 Bi F9 O6
• Title of publication: From Solid State to Solution: Advancing Chemistry of Bi-Bi and Bi-Rh Paddlewheel Carboxylates
• Authors of publication: Alexander S. Filatov; Margaret Napier; Volodimir D. Vreshch; Natalie J. Sumner; Evgeny V. Dikarev; Marina A. Petrukhina
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 566 - 571
• a: 8.7987 ± 0.0006 Å
• b: 8.6327 ± 0.0006 Å
• c: 15.3409 ± 0.0011 Å
• α: 90°
• β: 90.927 ± 0.001°
• γ: 90°
• Cell volume: 1165.09 ± 0.14 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
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No