Information card for entry 7028641

Structure parameters

• Formula: C76 H64 Cl4 Mn2 N12 O8 Ru2
• Calculated formula: C76 H64 Cl4 Mn2 N12 O8 Ru2
• Title of publication: Enantiopure heterobimetallic single-chain magnets from the chiral Ru(III) building block.
• Authors of publication: Ru, Jing; Gao, Feng; Wu, Tao; Yao, Min-Xia; Li, Yi-Zhi; Zuo, Jing-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 3
• Pages of publication: 933 - 936
• a: 14.04 ± 0.002 Å
• b: 18.233 ± 0.0019 Å
• c: 20.1182 ± 0.0013 Å
• α: 65.524 ± 0.002°
• β: 87.796 ± 0.003°
• γ: 78.23 ± 0.003°
• Cell volume: 4582.6 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No