Information card for entry 2311199

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>'-bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(trifluoromethanesulfonato-κ<i>O</i>)copper(II)]
• Formula: C30 H22 Cu2 F6 N4 O10 S2
• Calculated formula: C30 H22 Cu2 F6 N4 O10 S2
• Title of publication: Di-μ-acetato-κ(4) O:O'-bis-[(1,10-phenanthroline-κ(2) N,N')(tri-fluoro-methane-sulfonato-κO)copper(II)].
• Authors of publication: Wannarit, Nanthawat; Pakawatchai, Chaveng; Youngme, Sujittra
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 11
• Pages of publication: m591 - 2
• a: 13.1198 ± 0.0005 Å
• b: 16.1282 ± 0.0006 Å
• c: 16.3659 ± 0.0006 Å
• α: 90°
• β: 95.507 ± 0.001°
• γ: 90°
• Cell volume: 3447 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0415
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No