Information card for entry 4338606

Structure parameters

• Formula: C35 H33 Cl2 Fe Mn N9 O8.5
• Calculated formula: C35 H33 Cl2 Fe Mn N9 O8.5
• Title of publication: Rational Design and Assembly of a New Series of Cyanide-Bridged Fe^III^‒Mn^II^ One-Dimensional Single Chain Complexes: Synthesis, Crystal Structures, and Magnetic Properties
• Authors of publication: Zhang, Daopeng; Wang, Hailong; Chen, Yuting; Ni, Zhong-Hai; Tian, Laijin; Jiang, Jianzhuang
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5488 - 5496
• a: 11.358 ± 0.0011 Å
• b: 17.665 ± 0.0018 Å
• c: 20.412 ± 0.002 Å
• α: 90°
• β: 101.923 ± 0.002°
• γ: 90°
• Cell volume: 4007.1 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1251
• Residual factor for significantly intense reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.2101
• Weighted residual factors for all reflections included in the refinement: 0.2682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No