Information card for entry 4062349

Structure parameters

• Formula: C26 H27 Cl4 P Ru Si2
• Calculated formula: C26 H27 Cl4 P Ru Si2
• SMILES: [Ru]12345([P](c6ccccc6)(c6ccccc6)c6ccccc6)([Si](Cl)(Cl)C)([Si](Cl)(Cl)C)[cH]6[cH]5[cH]4[cH]3[cH]2[cH]16
• Title of publication: Facile Synthesis and Structures of η^6^-Arene Bis(silyl) Complexes of Ruthenium(II): (η^6^-arene)Ru(PPh~3~)(SiX~3~)~2~
• Authors of publication: Burgio, James; Yardy, Nicholas M.; Petersen, Jeffrey L.; Lemke, Frederick R.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4928 - 4932
• a: 19.102 ± 0.004 Å
• b: 12.639 ± 0.003 Å
• c: 11.546 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2787.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.034
• Weighted residual factors for significantly intense reflections: 0.0668
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No