Information card for entry 4333061

Structure parameters

• Formula: C36 H60 B2 Cl2 Fe2 N26 Ni2 O10
• Calculated formula: C36 H60 B2 Cl2 Fe2 N26 Ni2 O10
• Title of publication: Structural and Magnetic Studies on Cyano-Bridged Rectangular Fe2M2(M = Cu, Ni) Clusters
• Authors of publication: Liu, Wei; Wang, Cai-Feng; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 25
• Pages of publication: 10058 - 10065
• a: 9.784 ± 0.003 Å
• b: 10.908 ± 0.004 Å
• c: 15.208 ± 0.005 Å
• α: 109.989 ± 0.008°
• β: 90.076 ± 0.009°
• γ: 93.338 ± 0.007°
• Cell volume: 1522.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No