Information card for entry 7720637

Structure parameters

• Formula: C18 H8 Co F12 N3 O3
• Calculated formula: C18 H8 Co F12 N3 O3
• Title of publication: NO photoswitches: a single photoinduced linkage isomer in diamagnetic {MNO}⁸ complexes.
• Authors of publication: Mikhailov, Artem A.; Gansmüller, Axel; Hasil, Asma; Pillet, Sébastien; Kostin, Gennadiy; Chastanet, Guillaume; Woike, Theo; Schaniel, Dominik
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• a: 8.5175 ± 0.0003 Å
• b: 8.8128 ± 0.0004 Å
• c: 13.3093 ± 0.0005 Å
• α: 94.496 ± 0.003°
• β: 90.168 ± 0.003°
• γ: 93.578 ± 0.003°
• Cell volume: 993.99 ± 0.07 ų
• Cell temperature: 5 K
• Ambient diffraction temperature: 5 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0795
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1279
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No