Information card for entry 7035574

Structure parameters

• Chemical name: bis(μ~2~-Bromo)-bis(N,N'-bis(2,6-dimethylphenyl)pentane-2,4-diiminato-N,N')-diphenyl-di-rhodium(II) toluene solvate
• Formula: C49 H62 Br2 N4 Rh2
• Calculated formula: C49 H62 Br2 N4 Rh2
• Title of publication: Rhodium(ii) dimers without metal-metal bonds.
• Authors of publication: Zhu, Di; Sharma, Arzoo Z.; Wiebe, Christopher R.; Budzelaar, Peter H. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 30
• Pages of publication: 13460 - 13463
• a: 18.862 ± 0.007 Å
• b: 11.848 ± 0.005 Å
• c: 14.22 ± 0.005 Å
• α: 90°
• β: 131.564 ± 0.013°
• γ: 90°
• Cell volume: 2377.7 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No