Information card for entry 2236356

Structure parameters

• Chemical name: (Ammine)(carbonyl)[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato]\ (triphenylphosphine-κ<i>P</i>)ruthenium(II) chloride dichloromethane disolvate
• Formula: C30 H32 B Cl5 N7 O P Ru
• Calculated formula: C30 H32 B Cl5 N7 O P Ru
• SMILES: C(#[O])[Ru]12([n]3cccn3[BH](n3ccc[n]13)n1ccc[n]21)([NH3])[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl.[Cl-]
• Title of publication: (Ammine)(carbonyl)[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II) chloride dichloromethane disolvate
• Authors of publication: Hu, Ting-Chuan; Ye, Jun-Xlan; He, Sheng-Ting; Chiang, Guan-Ru; Lo, Yih-Hsing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1361 - m1362
• a: 12.4813 ± 0.0004 Å
• b: 12.5337 ± 0.0004 Å
• c: 14.5389 ± 0.0005 Å
• α: 83.52 ± 0.001°
• β: 65.602 ± 0.001°
• γ: 61.757 ± 0.001°
• Cell volume: 1815.02 ± 0.11 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes