Information card for entry 7007675

Structure parameters

• Common name: bis(2,9-dimethylphenanthroline)bis(1,4- bis(diphenylphosphino)butane) dicopper(i) bis(hexafluorophosphate) tetra benzene solvate
• Chemical name: bis(2,9-dimethylphenanthroline)bis(1,4-bis(diphenylphosphino)butane) dicopper(I) bis(hexafluorophosphate) tetra benzene solvate
• Formula: C108 H104 Cu2 F12 N4 P6
• Calculated formula: C108 H104 Cu2 F12 N4 P6
• Title of publication: A series of luminescent Cu(I) mixed-ligand complexes containing 2,9-dimethyl-1,10-phenanthroline and simple diphosphine ligands.
• Authors of publication: Saito, Ken; Arai, Takashi; Takahashi, Naoki; Tsukuda, Toshiaki; Tsubomura, Taro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 37
• Pages of publication: 4444 - 4448
• a: 13.38 ± 0.005 Å
• b: 17.163 ± 0.003 Å
• c: 11.366 ± 0.002 Å
• α: 101.268 ± 0.018°
• β: 91.44 ± 0.03°
• γ: 79.573 ± 0.019°
• Cell volume: 2517.4 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1333
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No