Information card for entry 4070064

Structure parameters

• Formula: C30 H57 N3 O Ru Si3
• Calculated formula: C30 H57 N3 O Ru Si3
• SMILES: [Ru]1(N=O)([n]2ccc(cc2c2cc(cc[n]12)C(C)(C)C)C(C)(C)C)(C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Synthesis, Structures, and Reactivity of Ruthenium(II) Nitrosyl Tri- and Dialkyl Complexes
• Authors of publication: Chan, Ka-Wang; Huang, Enrique Kwan; Williams, Ian D.; Leung, Wa-Hung
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 19
• Pages of publication: 5794
• a: 10.3485 ± 0.0008 Å
• b: 13.0835 ± 0.001 Å
• c: 15.3343 ± 0.0012 Å
• α: 101.241 ± 0.001°
• β: 106.925 ± 0.001°
• γ: 103.677 ± 0.001°
• Cell volume: 1850.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No