Information card for entry 7711709

Structure parameters

• Formula: C50 H58 Fe Si2
• Calculated formula: C50 H58 Fe Si2
• Title of publication: Slow magnetic relaxation in Fe(II) m-terphenyl complexes
• Authors of publication: Valentine, Andrew James; Geer, Ana M.; Blundell, Toby; Tovey, Will; Cliffe, Matthew; Davies, Edward Stephen; Argent, Stephen; Lewis, William; McMaster, Jonathan; Taylor, Laurence John; Reta, Daniel; Kays, Deborah Lorraine
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 25.4389 ± 0.001 Å
• b: 11.5117 ± 0.0004 Å
• c: 47.1469 ± 0.0018 Å
• α: 90°
• β: 102.414 ± 0.004°
• γ: 90°
• Cell volume: 13483.9 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1103
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.1951
• Weighted residual factors for all reflections included in the refinement: 0.2115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~2,3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No