Information card for entry 2203388

Structure parameters

• Formula: C40 H56 Cl12 Hg2 Ru4
• Calculated formula: C40 H56 Cl12 Hg2 Ru4
• SMILES: [c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]1723456[Cl][Ru]23456([c]8([cH]2[cH]3[c]4([cH]5[cH]68)C(C)C)C)([Cl]1)[Cl]7)C(C)C)C.Cl[Hg]1(Cl)[Cl][Hg](Cl)(Cl)[Cl]1.[c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]1723456[Cl][Ru]23456([c]8([cH]2[cH]3[c]4([cH]5[cH]68)C(C)C)C)([Cl]1)[Cl]7)C(C)C)C
• Title of publication: Bis{tri-μ-chloro-bis[(η^6^-<i>p</i>-cymene)ruthenium(II)]} di-μ-chloro-bis[dichloromercurate(II)]
• Authors of publication: Lihua Liu; Qian-Feng Zhang; Wa-Hung Leung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m506 - m508
• a: 20.0879 ± 0.0013 Å
• b: 11.1018 ± 0.0007 Å
• c: 23.756 ± 0.0015 Å
• α: 90°
• β: 107.055 ± 0.001°
• γ: 90°
• Cell volume: 5064.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes