Information card for entry 2015095

Structure parameters

• Chemical name: [1,3-Bis(2-ethoxyphenyl)imidazolidin-2-ylidene]bromo(1,5- cyclooctadiene)rhodium(I)
• Formula: C27 H34 Br N2 O2 Rh
• Calculated formula: C27 H34 Br N2 O2 Rh
• Title of publication: [1,3-Bis(2-ethoxyphenyl)imidazolidin-2-ylidene]bromo(cycloocta-1,5-diene)rhodium(I)
• Authors of publication: Dinçer, Muharrem; Özdemir, Namık; Günay, M. Emin; Çetinkaya, Bekir; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m373 - m375
• a: 19.751 ± 0.0006 Å
• b: 17.645 ± 0.0006 Å
• c: 17.1978 ± 0.0007 Å
• α: 90°
• β: 114.982 ± 0.003°
• γ: 90°
• Cell volume: 5432.8 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No