Information card for entry 4321510

Structure parameters

• Common name: [Mn(3,4-dimethylpyridine)2(N3)2]
• Formula: C14 H18 Mn N8
• Calculated formula: C14 H18 Mn N8
• Title of publication: Topological Ferrimagnetic Behavior of Two New [Mn(L)2(N3)2]n Chains with the New AF/AF/F Alternating Sequence (L = 3-Methylpyridine or 3,4-Dimethylpyridine)
• Authors of publication: Morsy A. M. Abu-Youssef; Marc Drillon; Albert Escuer; Mohamed A. S. Goher; Franz A. Mautner; Ramon Vicente
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5022 - 5027
• a: 11.502 ± 0.004 Å
• b: 14.246 ± 0.005 Å
• c: 16.2 ± 0.008 Å
• α: 84.17 ± 0.03°
• β: 84.87 ± 0.03°
• γ: 71.33 ± 0.03°
• Cell volume: 2497.2 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections: 0.1402
• Weighted residual factors for significantly intense reflections: 0.1077
• Goodness-of-fit parameter for all reflections: 1.09
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No