Information card for entry 7703434

Structure parameters

• Formula: C42 H92 B10 P8 Ru2
• Calculated formula: C42 H92 B10 P8 Ru2
• Title of publication: Dinuclear acetylide-bridged ruthenium(ii) complexes with rigid non-aromatic spacers.
• Authors of publication: Naik, Surabhi; Scottwell, Synøve Ø; Li, Hsiu L.; Leong, Chanel F.; D'Alessandro, Deanna M; Field, Leslie D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 2687 - 2695
• a: 9.0326 ± 0.0008 Å
• b: 9.5696 ± 0.0007 Å
• c: 17.8617 ± 0.0018 Å
• α: 80.212 ± 0.003°
• β: 87.485 ± 0.004°
• γ: 76.091 ± 0.004°
• Cell volume: 1476.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0896
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No