Information card for entry 4321199

Structure parameters

• Formula: C68 H52 B Cu F24 N4
• Calculated formula: C68 H52 B Cu F24 N4
• Title of publication: Structural and Photophysical Studies of Cu(NN)2+Systems in the Solid State. Emission at Last from Complexes with Simple 1,10-Phenanthroline Ligands
• Authors of publication: Corey T. Cunningham; Jeffrey J. Moore; Kurstan L. H. Cunningham; Phillip E. Fanwick; David R. McMillin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3638 - 3644
• a: 14.2523 ± 0.0003 Å
• b: 16.0496 ± 0.0004 Å
• c: 17.5801 ± 0.0003 Å
• α: 112.415 ± 0.0013°
• β: 105.748 ± 0.0013°
• γ: 99.6078 ± 0.0011°
• Cell volume: 3408.75 ± 0.14 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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 significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No