Information card for entry 7235959

Structure parameters

• Formula: C68 H60 Mn2 N12 O8 Ru2
• Calculated formula: C68 H60 Mn2 N12 O8 Ru2
• Title of publication: The new dicyanoruthenium(iii) building block with 2′-hydroxyacetophenone imine for heterobimetallic complexes
• Authors of publication: Ru, Jing; Zong, Tian-Xiang; Ge, Jing-Yuan; Yao, Min-Xia; Zuo, Jing-Lin
• Journal of publication: RSC Advances
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 113
• Pages of publication: 93470
• a: 12.573 ± 0.002 Å
• b: 15.09 ± 0.003 Å
• c: 21.612 ± 0.004 Å
• α: 100.154 ± 0.003°
• β: 103.996 ± 0.003°
• γ: 94.967 ± 0.003°
• Cell volume: 3880.3 ± 1.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0814
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1452
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No