Information card for entry 4080177

Structure parameters

• Formula: C100 H97 B2 N8 O2 Os2 S2
• Calculated formula: C99.6 H97 B2 N8 O2 Os2 S2
• Title of publication: Substituent-Induced Reactivity in Quinonoid-Bridged Dinuclear Complexes: Comparison between the Ruthenium and Osmium Systems
• Authors of publication: Sommer, Michael G.; Schweinfurth, David; Weisser, Fritz; Hohloch, Stephan; Sarkar, Biprajit
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 7
• Pages of publication: 2069
• a: 11.6977 ± 0.0011 Å
• b: 13.3739 ± 0.0013 Å
• c: 15.0525 ± 0.0014 Å
• α: 112.893 ± 0.005°
• β: 93.633 ± 0.005°
• γ: 96.203 ± 0.005°
• Cell volume: 2142.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0783
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No