Information card for entry 4082413

Structure parameters

• Chemical name: CpRu(Tpmd)AgDTC
• Formula: C28 H40 Ag N7 O2 Ru S2
• Calculated formula: C28 H40 Ag N7 O2 Ru S2
• Title of publication: Coinage Metal Complexes of Tris(pyrazolyl)methanide-Based Redox-Active Metalloligands
• Authors of publication: González-Gallardo, Sandra; Kuzu, Istemi; Oña-Burgos, Pascual; Wolfer, Tanja; Wang, Cong; Klinkhammer, Karl W.; Klopper, Wim; Bräse, Stefan; Breher, Frank
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 4
• Pages of publication: 941
• a: 10.224 ± 0.002 Å
• b: 11.247 ± 0.002 Å
• c: 13.903 ± 0.003 Å
• α: 90.59 ± 0.03°
• β: 94.4 ± 0.03°
• γ: 96.19 ± 0.03°
• Cell volume: 1584.4 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1543
• Weighted residual factors for all reflections included in the refinement: 0.1677
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No