Information card for entry 7032966

Structure parameters

• Formula: C42 H32 Fe3 Mn3 N18 O4
• Calculated formula: C42 H30 Fe3 Mn3 N18 O3
• Title of publication: A cyano-bridged tubular coordination polymer with dominant ferromagnetic interactions.
• Authors of publication: Zhuang, Peng-Fei; Liu, Tao; Xie, Xian-Hui; He, Cheng; Duan, Chun-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 464 - 467
• a: 29.511 ± 0.005 Å
• b: 29.511 ± 0.005 Å
• c: 9.591 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7234 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No