Information card for entry 4324852

Structure parameters

• Formula: C94 H106 B2 F12 N6 O0 P2 Ru
• Calculated formula: C94 H106 B2 F12 N6 P2 Ru
• Title of publication: Tuning and Switching MLCT Phosphorescence of [Ru(bpy)3]2+ Complexes with Triarylboranes and Anions
• Authors of publication: Yi Sun; Zachary M. Hudson; Yingli Rao; Suning Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3373 - 3378
• a: 15.6063 ± 0.0005 Å
• b: 17.0972 ± 0.0005 Å
• c: 21.3255 ± 0.0007 Å
• α: 111.458 ± 0.002°
• β: 92.169 ± 0.002°
• γ: 105.539 ± 0.002°
• Cell volume: 5043.3 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1921
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.2063
• Weighted residual factors for all reflections included in the refinement: 0.2459
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No