Information card for entry 4327871

Structure parameters

• Chemical name: tetrakis(μ~2~-trifluoroacetato-O,O')-bismuth-rhodium(II,II)
• Formula: C8 Bi F12 O8 Rh
• Calculated formula: C8 Bi F12 O8 Rh
• SMILES: [Bi]1234[Rh]([O]=C(O1)C(F)(F)F)([O]=C(O2)C(F)(F)F)(OC(=[O]3)C(F)(F)F)OC(=[O]4)C(F)(F)F
• 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: 9.7707 ± 0.0005 Å
• b: 12.3992 ± 0.0007 Å
• c: 13.0323 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1578.85 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No