Information card for entry 7047495

Structure parameters

• Formula: C22 H16 N2 O12 Ru3
• Calculated formula: C22 H16 N2 O12 Ru3
• Title of publication: Preparation of the Ru₃(CO)₈-pyridine-alcohol cluster and its use for the selective catalytic transformation of primary to secondary amines.
• Authors of publication: Singh, Ajeet; Mobin, Shaikh M.; Mathur, Pradeep
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 14033 - 14040
• a: 10.5934 ± 0.0007 Å
• b: 13.4587 ± 0.0009 Å
• c: 18.756 ± 0.0011 Å
• α: 90°
• β: 97.916 ± 0.007°
• γ: 90°
• Cell volume: 2648.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.183
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No