Information card for entry 4347928

Structure parameters

• Common name: MnN5C10-Mo(CN)7
• Formula: C27 H58 Mn2 Mo N17 O4
• Calculated formula: C27 H58 Mn2 Mo N17 O4
• Title of publication: A One-Dimensional Magnet Based on [Mo(III)(CN)7](4.).
• Authors of publication: Wei, Xiao-Qin; Qian, Kun; Wei, Hai-Yan; Wang, Xin-Yi
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5107 - 5109
• a: 13.788 ± 0.003 Å
• b: 20.988 ± 0.005 Å
• c: 13.611 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3938.8 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No