Information card for entry 7032759

Structure parameters

• Formula: C48 H44 F6 Fe2 N10 O5 P
• Calculated formula: C48 H44 F6 Fe2 N10 O5 P
• Title of publication: Syntheses, crystal structures, MMCT and magnetic properties of four one-dimensional cyanide-bridged complexes comprised of M(II)-CN-Fe(III) (M = Fe, Ru, Os).
• Authors of publication: Wang, Yong; Ma, Xiao; Hu, Shengmin; Wen, Yuehong; Xue, Zhenzhen; Zhu, Xiaoquan; Zhang, Xudong; Sheng, Tianlu; Wu, Xintao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 17453 - 17462
• a: 16.747 ± 0.007 Å
• b: 13.494 ± 0.005 Å
• c: 22.504 ± 0.01 Å
• α: 90°
• β: 105.667 ± 0.007°
• γ: 90°
• Cell volume: 4897 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.1109
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No