Information card for entry 4519010

Structure parameters

• Formula: C22 H18 F6 Fe2 N O4 S2
• Calculated formula: C22 H18 F6 Fe2 N O4 S2
• Title of publication: Anion-Ordering Phase Transitions in Biferrocenium and Ferrocenium Salts with the Bis(trifluoromethanesulfonyl)amide Anion.
• Authors of publication: Kimata, Hironori; Inagaki, Takashi; Mochida, Tomoyuki
• Journal of publication: ACS omega
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 32
• Pages of publication: 21139 - 21146
• a: 6.9892 ± 0.0012 Å
• b: 9.8482 ± 0.0016 Å
• c: 17.931 ± 0.003 Å
• α: 90°
• β: 90.995 ± 0.002°
• γ: 90°
• Cell volume: 1234 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No