Information card for entry 7035573

Structure parameters

• Chemical name: {bis(μ~2~-Iodo)-bis(N,N'-bis(2,6-dimethylphenyl)pentane-2,4-diiminato-N,N')-diphenyl-di-rhodium(II) toluene solvate
• Formula: C49 H62 I2 N4 Rh2
• Calculated formula: C49 H62 I2 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: 19.268 ± 0.007 Å
• b: 11.773 ± 0.004 Å
• c: 14.41 ± 0.004 Å
• α: 90°
• β: 131.886 ± 0.006°
• γ: 90°
• Cell volume: 2433.5 ± 1.4 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: 0.0294
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No