Information card for entry 2220962

Structure parameters

• Chemical name: Dichlorido[1-(2-methylbenzyl)-3-(η^6^-2,4,6-trimethylbenzyl)-1<i>H</i>-2,3-dihydrobenzimidazol-2-ylidene]ruthenium(II) dichloromethane solvate
• Formula: C26 H28 Cl4 N2 Ru
• Calculated formula: C26 H28 Cl4 N2 Ru
• SMILES: [Ru]123456(Cl)(Cl)=C7N(c8ccccc8N7C[c]71[c]2([cH]3[c]4([cH]5[c]67C)C)C)Cc1ccccc1C.C(Cl)Cl
• Title of publication: Dichlorido[1-(2-methylbenzyl)-3-(η^6^-2,4,6-trimethylbenzyl)-1<i>H</i>-2,3-dihydrobenzimidazol-2-ylidene]ruthenium(II) dichloromethane solvate
• Authors of publication: Arslan, Hakan; VanDerveer, Don; Yaşar, Sedat; Özdemir, Ismail; Çetinkaya, Bekir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m243 - m244
• a: 31.362 ± 0.006 Å
• b: 8.1014 ± 0.0016 Å
• c: 20.484 ± 0.004 Å
• α: 90°
• β: 100.11 ± 0.03°
• γ: 90°
• Cell volume: 5123.7 ± 1.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes