Information card for entry 7037842

Structure parameters

• Formula: C59.5 H106 Cl4 N8 O2 P4 Ru2
• Calculated formula: C59.5 H106 Cl4 N8 O2 P4 Ru2
• Title of publication: Preparation and reactivity of a Ru(0) phosphino-carbene complex.
• Authors of publication: Mosaferi, Eliar; Pan, Li; Wang, Tongen; Sun, Yunshan; Pranckevicius, Conor; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 4
• Pages of publication: 1354 - 1358
• a: 11.5609 ± 0.0008 Å
• b: 28.1621 ± 0.0019 Å
• c: 23.5527 ± 0.0015 Å
• α: 90°
• β: 90.842 ± 0.003°
• γ: 90°
• Cell volume: 7667.4 ± 0.9 ų
• Cell temperature: 149 K
• Ambient diffraction temperature: 149.31 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0441
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No