Information card for entry 7002698

Structure parameters

• Formula: C34 H41 Cl Fe Mn N9 O7
• Calculated formula: C34 H41 Cl Fe Mn N9 O7
• Title of publication: Synthesis, structure, and magnetic properties of cyanide-bridged low-dimensional heterometallic Fe^III^‒Mn^II^ complexes
• Authors of publication: Zhang, Daopeng; Wang, Hailong; Chen, Yuting; Zhang, Lifang; Tian, Laijin; Ni, Zhong-Hai; Jiang, Jianzhuang
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9418 - 9425
• a: 12.7094 ± 0.0013 Å
• b: 18.836 ± 0.002 Å
• c: 15.5703 ± 0.0018 Å
• α: 90°
• β: 92.015 ± 0.002°
• γ: 90°
• Cell volume: 3725.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1453
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.2026
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No