Information card for entry 7000133

Structure parameters

• Common name: (Ru3(CCPhNO2)2)
• Formula: C59.5 H51 Cl5 N14 O6 Ru3
• Calculated formula: C59.5 H51 Cl5 N14 O6 Ru3
• Title of publication: Synthesis, structures, magnetism and electrochemical properties of triruthenium-acetylide complexes.
• Authors of publication: Kuo, Ching-Kuo; Chang, Jung-Che; Yeh, Chen-Yu; Lee, Gene-Hsiang; Wang, Chih-Chieh; Peng, Shie-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 22
• Pages of publication: 3696 - 3701
• a: 18.1581 ± 0.0004 Å
• b: 19.5166 ± 0.0004 Å
• c: 19.0706 ± 0.0004 Å
• α: 90°
• β: 104.596 ± 0.0011°
• γ: 90°
• Cell volume: 6540.2 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.133
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.2441
• Weighted residual factors for all reflections included in the refinement: 0.288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No