Information card for entry 2212752

Structure parameters

• Chemical name: Dichloro[1-(2-methylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2- ylidene]ruthenium
• Formula: C21 H26 Cl2 N2 Ru
• Calculated formula: C21 H26 Cl2 N2 Ru
• SMILES: C1CN(C=2N1C[c]13[c]4([cH]5[c]6([cH]7[c]1(C)[Ru]234567(Cl)Cl)C)C)Cc1ccccc1C
• Title of publication: Dichlorido[1-(2-methylbenzyl)-3-(2,4,6-trimethylbenzyl)imidazolidin-2-ylidene]ruthenium(II)
• Authors of publication: Arslan, Hakan; VanDerveer, Don; Yaşar, Sedat; Özdemir, İsmail; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1001 - m1003
• a: 7.6761 ± 0.0015 Å
• b: 11.228 ± 0.002 Å
• c: 12.236 ± 0.002 Å
• α: 103.39 ± 0.03°
• β: 96.55 ± 0.03°
• γ: 95.57 ± 0.03°
• Cell volume: 1010.9 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes