Information card for entry 4316215

Structure parameters

• Formula: C29 H23 F6 N8 O6 P Ru
• Calculated formula: C29 H23 F6 N8 O6 P Ru
• Title of publication: Unsymmetric Ru(II) Complexes with N-Heterocyclic Carbene and/or Terpyridine Ligands: Synthesis, Characterization, Ground- and Excited-State Electronic Structures and Their Application for DSSC Sensitizers
• Authors of publication: Hee-Jun Park; Kyeong Ha Kim; Soo Young Choi; Hyeong-Mook Kim; Wan In Lee; Youn K. Kang; Young Keun Chung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7340 - 7352
• a: 9.5389 ± 0.0003 Å
• b: 25.434 ± 0.0009 Å
• c: 13.5191 ± 0.0005 Å
• α: 90°
• β: 90.942 ± 0.002°
• γ: 90°
• Cell volume: 3279.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1202
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No