Information card for entry 1517273

Structure parameters

• Chemical name: mono(N,N'-diphenyl-4-pyrid-4-ylbenzamidinate)-tris(N,N'-diphenyl-4- bromobenzamidinate) dirhodium, dichloromethane 1.5-solvate
• Formula: C82.5 H63 Br3 Cl3 N9 Rh2
• Calculated formula: C82.5 H63 Br3 Cl3 N9 Rh2
• Title of publication: Optoelectronic properties and structural effects of the incremental addition of pyridyl moieties on a rhodium dimer.
• Authors of publication: Chartrand, Daniel; Hanan, Garry S.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 45
• Pages of publication: 10340 - 10352
• a: 14.7855 ± 0.0007 Å
• b: 14.7855 ± 0.0007 Å
• c: 17.6398 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3856.3 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1594
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No