Information card for entry 7714870

Structure parameters

• Chemical name: Co(SS-cth)(phendiox)AsF6_300K
• Formula: C62 H94 As2 Co2 F12 N8 O5
• Calculated formula: C62 H88 As2 Co2 F12 N8 O5
• Title of publication: Photo-induced valence tautomerism and polarization switching in mononuclear cobalt complexes with an enantiopure chiral ligand.
• Authors of publication: Xu, Wen-Huang; Huang, Yu-Bo; Zheng, Wen-Wei; Su, Sheng-Qun; Kanegawa, Shinji; Wu, Shu-Qi; Sato, Osamu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2512 - 2516
• a: 9.57345 ± 0.00016 Å
• b: 12.02833 ± 0.00019 Å
• c: 30.3122 ± 0.0004 Å
• α: 90°
• β: 92.7992 ± 0.0014°
• γ: 90°
• Cell volume: 3486.36 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1643
• Residual factor for significantly intense reflections: 0.0802
• Weighted residual factors for significantly intense reflections: 0.1656
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.41195 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No