Information card for entry 2223719

Structure parameters

• Chemical name: (η^6^-<i>p</i>-Cymene){bis(trichlorostannyl-<i>κSn</i>)} (triethylphosphite-<i>κP</i>)ruthenium(II)
• Formula: C16 H29 Cl6 O3 P Ru Sn2
• Calculated formula: C16 H29 Cl6 O3 P Ru Sn2
• SMILES: [c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]23456([P](OCC)(OCC)OCC)([Sn](Cl)(Cl)Cl)[Sn](Cl)(Cl)Cl)C)C(C)C
• Title of publication: (η^6^-<i>p</i>-Cymene)bis(trichloridostannyl)(triethoxyphosphine-κ<i>P</i>)ruthenium(II)
• Authors of publication: Shapovalov, Sergey S.; Therrien, Bruno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1418
• a: 8.8928 ± 0.0004 Å
• b: 16.2936 ± 0.0006 Å
• c: 18.952 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2746.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c 21 b
• Hall space group symbol: P -2bc -2c
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0137
• Weighted residual factors for significantly intense reflections: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.0243
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes