Information card for entry 4347713

Structure parameters

• Formula: C28 H41.5 F12 N10.5 O P2 Ru
• Calculated formula: C28 H41.5 F12 N10.5 O P2 Ru
• Title of publication: Controlling Coordination Geometries: Ru-Carbene Complexes with Tetra-NHC Ligands.
• Authors of publication: Hollering, Manuela; Weiss, Daniel T.; Bitzer, Mario J.; Jandl, Christian; Kühn, Fritz E
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 6010 - 6017
• a: 19.5906 ± 0.0006 Å
• b: 19.5906 ± 0.0006 Å
• c: 20.6319 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7918.4 ± 0.4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 7
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No