Information card for entry 7046188

Structure parameters

• Formula: C17 H12 Mn2 Mo N11 O
• Calculated formula: C17 H12 Mn2 Mo N11 O
• Title of publication: Syntheses, structures, and magnetic properties of three new Mn^II-[Mo^III(CN)₇]^4- molecular magnets.
• Authors of publication: Wei, Xiao-Qin; Pi, Qian; Shen, Fu-Xing; Shao, Dong; Wei, Hai-Yan; Wang, Xin-Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 34
• Pages of publication: 11873 - 11881
• a: 24.442 ± 0.006 Å
• b: 7.2801 ± 0.0016 Å
• c: 12.456 ± 0.003 Å
• α: 90°
• β: 104.2 ± 0.003°
• γ: 90°
• Cell volume: 2148.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No