Information card for entry 7111614

Structure parameters

• Formula: C31 H35 Co3 O19.5 S2
• Calculated formula: C31 H30 Co3 O19.5 S2
• Title of publication: Reversible de-/resolvation and accompanied magnetism modulation in a framework of topologically ferrimagnetic [Co3(μ3-OH)2]n chains linked by a V-shaped ligand 4,4′-dicarboxybiphenyl sulfone
• Authors of publication: Zhuang, Wenjuan; Sun, Haoling; Xu, Hongbin; Wang, Zheming; Gao, Song; Jin, Linpei
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 4339 - 4341
• a: 28.219 ± 0.003 Å
• b: 6.388 ± 0.0007 Å
• c: 24.928 ± 0.003 Å
• α: 90°
• β: 115.2 ± 0.002°
• γ: 90°
• Cell volume: 4065.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0991
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No