Information card for entry 4081294

Structure parameters

• Formula: C98.5 H52.5 B2 Cl3.5 F48 N8 O5 Rh2
• Calculated formula: C98.5 H52.5 B2 Cl3.5 F48 N8 O5 Rh2
• Title of publication: Bimetallic Complexes for Enhancing Catalyst Efficiency: Probing the Relationship between Activity and Intermetallic Distance
• Authors of publication: Timerbulatova, Marina G.; Gatus, Mark R. D.; Vuong, Khuong Q.; Bhadbhade, Mohan; Algarra, Andr G.; Macgregor, Stuart A.; Messerle, Barbara A.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 18
• Pages of publication: 5071
• a: 13.2505 ± 0.0005 Å
• b: 16.574 ± 0.0006 Å
• c: 26.095 ± 0.0011 Å
• α: 82.603 ± 0.002°
• β: 76.862 ± 0.002°
• γ: 86.683 ± 0.002°
• Cell volume: 5531.9 ± 0.4 ų
• Cell temperature: 155 ± 2 K
• Ambient diffraction temperature: 155 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No