Information card for entry 7024841

Structure parameters

• Formula: C24 H26 F6 Mn N8 O6 S2
• Calculated formula: C24 H26 F6 Mn N8 O6 S2
• Title of publication: "Click" tetradentate ligands.
• Authors of publication: Hao, Erhong; Wang, Zhaoyun; Jiao, Lijuan; Wang, Shaowu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2660 - 2666
• a: 19.148 ± 0.007 Å
• b: 8.57 ± 0.003 Å
• c: 20.17 ± 0.007 Å
• α: 90°
• β: 106.082 ± 0.004°
• γ: 90°
• Cell volume: 3180 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No