Information card for entry 4342321

Structure parameters

• Formula: C30 H24 Cu F12 N10 P2
• Calculated formula: C30 H24 Cu F12 N10 P2
• Title of publication: Tris(2,2'-azobispyridine) Complexes of Copper(II): X-ray Structures, Reactivities, and the Radical Nonradical Bis(ligand) Analogues.
• Authors of publication: Maity, Suvendu; Kundu, Suman; Weyhermüller, Thomas; Ghosh, Prasanta
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1300 - 1313
• a: 9.9196 ± 0.0013 Å
• b: 22.4852 ± 0.0014 Å
• c: 16.444 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3667.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.2042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No