Information card for entry 7700036

Structure parameters

• Formula: C11 H17 Mn2 Mo N8 O5
• Calculated formula: C11 H17 Mn2 Mo N8 O5
• Title of publication: Two three-dimensional [Mo^III(CN)₇]^4--based magnets showing new topologies and ferrimagnetic ordering below 80 K.
• Authors of publication: Wei, Xiao-Qin; Wang, Kang-Jie; Wu, Dong-Qing; Shao, Dong; Shi, Le; Shen, Fu-Xing; Wei, Hai-Yan; Wang, Xin-Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 24
• Pages of publication: 8843 - 8852
• a: 7.961 ± 0.006 Å
• b: 8.932 ± 0.006 Å
• c: 14.02 ± 0.01 Å
• α: 93.206 ± 0.011°
• β: 92.618 ± 0.011°
• γ: 107.265 ± 0.01°
• Cell volume: 948.5 ± 1.2 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1011
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.1723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No