Information card for entry 4321201

Structure parameters

• Formula: C52 H40 Cu F6 N4 P
• Calculated formula: C52 H40 Cu F6 N4 P
• 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: 16.0722 ± 0.0013 Å
• b: 8.11 ± 0.0007 Å
• c: 16.8937 ± 0.001 Å
• α: 90°
• β: 93.947 ± 0.005°
• γ: 90°
• Cell volume: 2196.8 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No