Information card for entry 2226422

Structure parameters

• Chemical name: (Acetato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')copper(II) trifluoroacetate tetrahydrate
• Formula: C28 H27 Cu F3 N4 O8
• Calculated formula: C28 H27 Cu F3 N4 O8
• Title of publication: (Acetato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) trifluoroacetate tetrahydrate
• Authors of publication: Wang, Jinxia; Jin, Zhuping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m865
• a: 8.9019 ± 0.0007 Å
• b: 11.6662 ± 0.0009 Å
• c: 15.698 ± 0.001 Å
• α: 101.619 ± 0.001°
• β: 101.512 ± 0.001°
• γ: 108.514 ± 0.001°
• Cell volume: 1451.98 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0579
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1533
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes