Information card for entry 7047494

Structure parameters

• Formula: C22 H16 N2 O10 Ru3
• Calculated formula: C22 H16 N2 O10 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: 10.5526 ± 0.0002 Å
• b: 14.8131 ± 0.0003 Å
• c: 16.8846 ± 0.0004 Å
• α: 90°
• β: 93.161 ± 0.002°
• γ: 90°
• Cell volume: 2635.33 ± 0.1 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: 0.0314
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No