Information card for entry 4308898

Structure parameters

• Formula: C18 H18 B2 Cu F8 N4
• Calculated formula: C18 H18 B2 Cu F8 N4
• Title of publication: Solution and Solid-State Variation of Cupric Phenanthroline Complexes
• Authors of publication: Jason A. Aligo; Laura Smith; Judith L. Eglin; Laura E. Pence
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4001 - 4007
• a: 11.4816 ± 0.0019 Å
• b: 13.517 ± 0.002 Å
• c: 6.9302 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1075.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No