Information card for entry 4341612

Structure parameters

• Formula: C11 H16 N2 O4.5 Ru
• Calculated formula: C11 H16 N2 O4.5 Ru
• Title of publication: Multiply Bonded Metal(II) Acetate (Rhodium, Ruthenium, and Molybdenum) Complexes with the trans-1,2-Bis(N-methylimidazol-2-yl)ethylene Ligand.
• Authors of publication: Fritsch, Nico; Wick, Christian R.; Waidmann, Thomas; Dral, Pavlo O.; Tucher, Johannes; Heinemann, Frank W.; Shubina, Tatyana E.; Clark, Timothy; Burzlaff, Nicolai
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141113134903008
• a: 8.2774 ± 0.0008 Å
• b: 8.3739 ± 0.0017 Å
• c: 10.5985 ± 0.0011 Å
• α: 105.369 ± 0.012°
• β: 107.452 ± 0.007°
• γ: 93.312 ± 0.01°
• Cell volume: 668.18 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.206
• Weighted residual factors for all reflections included in the refinement: 0.2228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No