Information card for entry 7709031

Structure parameters

• Formula: C26 H36 F6 Fe N18 O6 S2
• Calculated formula: C26 H36 F6 Fe N18 O6 S2
• Title of publication: Single crystal-to-single crystal transformation – from two distinct to three distinct spin crossover centers in 2D coordination polymer [Fe(bbtr)3](CF3SO3)2
• Authors of publication: Bronisz, Robert; Książek, Maria; Kusz, Joachim; Weselski, Marek Damian
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 19.4504 ± 0.0003 Å
• b: 19.4504 ± 0.0003 Å
• c: 18.729 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6136.24 ± 0.19 ų
• Cell temperature: 14 ± 1 K
• Ambient diffraction temperature: 14 ± 1 K
• Number of distinct elements: 7
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.1678
• Residual factor for significantly intense reflections: 0.1049
• Weighted residual factors for significantly intense reflections: 0.2744
• Weighted residual factors for all reflections included in the refinement: 0.344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No