Information card for entry 4076230

Structure parameters

• Common name: compound (2).solv
• Chemical name: [Ru2(CO)4(mue-H)(mue-PBu^t^2)(mue-dppm)(mue-eta2-ONNO)].solv
• Formula: C37 H41 N2 O6 P3 Ru2
• Calculated formula: C37 H41 Cl0 N2 O6 P3 Ru2
• Title of publication: Reductive Dimerization of Nitric Oxide totrans-Hyponitrite in the Coordination Sphere of a Dinuclear Ruthenium Complex
• Authors of publication: Böttcher, Hans-Christian; Graf, Marion; Mereiter, Kurt; Kirchner, Karl
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 6
• Pages of publication: 1269
• a: 19.3385 ± 0.0009 Å
• b: 17.3924 ± 0.0008 Å
• c: 26.0465 ± 0.0012 Å
• α: 90°
• β: 100.329 ± 0.001°
• γ: 90°
• Cell volume: 8618.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0337
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No