Information card for entry 7001740

Structure parameters

• Formula: C34 H30 Cl10 N6 Ru
• Calculated formula: C34 H30 Cl10 N6 Ru
• Title of publication: Synthesis and reactivity of a Ru(i) dimer devoid of π-acid ligands
• Authors of publication: Walstrom, Amy G.; Pink, Maren; Yang, Xiaofan; Caulton, Kenneth G.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 30
• Pages of publication: 6001 - 6006
• a: 9.9397 ± 0.0007 Å
• b: 17.9554 ± 0.0015 Å
• c: 22.2596 ± 0.0017 Å
• α: 90°
• β: 91.402 ± 0.004°
• γ: 90°
• Cell volume: 3971.5 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0902
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No