Information card for entry 8100148

Structure parameters

• Formula: C19 H24 Cl5 N O3 Ru
• Calculated formula: C19 H24 Cl5 N O3 Ru
• SMILES: [Ru]123456([Cl][Ru]789%10%11([Cl]1)(Cl)[c]1([c]7([c]8([c]9([c]%10([c]%111C)C)C)C)C)C)(Cl)[c]1([c]6([c]5([c]4([c]3([c]21C)C)C)C)C)C.ClC(Cl)Cl.ClC(Cl)Cl.Oc1ccc(N(=O)=O)cc1.Oc1ccc(N(=O)=O)cc1
• Title of publication: Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~
• Authors of publication: Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 311 - 313
• a: 19.0774 ± 0.0001 Å
• b: 10.2427 ± 0.0001 Å
• c: 23.7091 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4632.85 ± 0.08 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1095
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No