Information card for entry 7002386

Structure parameters

• Formula: C36 H42 Cl6 N2 O2 Ru2
• Calculated formula: C36 H42 Cl6 N2 O2 Ru2
• SMILES: c1(ccccc1)[N]1[Ru]23456([c]7([cH]2[cH]3[c]4([cH]5[cH]67)C(C)C)C)(OC2C=1O[Ru]13456([c]7([cH]1[cH]3[c]4([cH]5[cH]67)C(C)C)C)([N]=2c1ccccc1)Cl)Cl.C(Cl)Cl.C(Cl)Cl
• Title of publication: Synthesis and characterization of molecular rectangles of half-sandwich p-cymene ruthenium complexes bearing oxamidato ligands
• Authors of publication: Zhang, Wan-Zheng; Han, Ying-Feng; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8426 - 8431
• a: 9.142 ± 0.014 Å
• b: 9.416 ± 0.014 Å
• c: 12.623 ± 0.019 Å
• α: 103.083 ± 0.019°
• β: 97.87 ± 0.02°
• γ: 106.425 ± 0.018°
• Cell volume: 991 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1189
• Residual factor for significantly intense reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.272
• Weighted residual factors for all reflections included in the refinement: 0.2921
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No