Information card for entry 2204490

Structure parameters

• Chemical name: μ-Chloro-μ-hydrido-bis[chloro(η^6^-p-cymene)ruthenium(II)](Ru—Ru)
• Formula: C20 H29 Cl3 Ru2
• Calculated formula: C20 H29 Cl3 Ru2
• SMILES: [c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]123456([H][Ru]23456([Cl]1)([c]1([cH]2[cH]3[c]4([cH]5[cH]61)C)C(C)C)Cl)Cl)C)C(C)C
• Title of publication: μ-Chloro-μ-hydrido-bis[chloro(η^6^-<i>p</i>-cymene)ruthenium(II)](<i>Ru{—</i>Ru}): a second polymorph
• Authors of publication: Therrien, Bruno; Frein, Stéphane; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1666 - m1668
• a: 14.782 ± 0.003 Å
• b: 17.431 ± 0.003 Å
• c: 10.425 ± 0.002 Å
• α: 90°
• β: 124.16 ± 0.03°
• γ: 90°
• Cell volume: 2222.7 ± 1.1 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0308
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes