Information card for entry 7006639

Structure parameters

• Formula: C28 H34 F12 N4 O P2 Ru S2
• Calculated formula: C28 H28 F12 N4 O P2 Ru S2
• Title of publication: Synthesis, structure and spectral and redox properties of new mixed ligand monomeric and dimeric Ru(II) complexes: predominant formation of the "cis-alpha" diastereoisomer and unusual 3MC emission by dimeric complexes.
• Authors of publication: Murali, Mariappan; Palaniandavar, Mallayan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 5
• Pages of publication: 730 - 743
• a: 14.271 ± 0.002 Å
• b: 24.413 ± 0.002 Å
• c: 12.241 ± 0.004 Å
• α: 90°
• β: 120.99 ± 0.011°
• γ: 90°
• Cell volume: 3656 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No