Information card for entry 2219921

Structure parameters

• Chemical name: (<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')(hydridotripyrazol-1-ylborato-\ κ^3^<i>N</i>^2^,<i>N</i>^2'^,<i>N</i>^2''^)(triphenylphosphine-\ κ<i>P</i>)ruthenium(II)
• Formula: C31 H35 B N6 O2 P2 Ru S2
• Calculated formula: C31 H35 B N6 O2 P2 Ru S2
• Title of publication: (<i>O</i>,<i>O</i>'-Diethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')(hydridotripyrazol-1-ylborato-κ^3^<i>N</i>^2^,<i>N</i>^2'^,<i>N</i>^2''^)(triphenylphosphine-κ<i>P</i>)ruthenium(II)
• Authors of publication: Tong, Hung-Chun; Chen Hsu, Chih-Yung; Liang, Yao-Ren; Lo, Yih Hsing; Lin, Chia-Her
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1372 - m1373
• a: 12.4408 ± 0.0002 Å
• b: 13.7386 ± 0.0002 Å
• c: 20.3775 ± 0.0003 Å
• α: 90°
• β: 99.676 ± 0.001°
• γ: 90°
• Cell volume: 3433.36 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes