Information card for entry 7001584

Structure parameters

• Common name: (Mn(2-acetylpyridine)(N3)2)n
• Formula: C7 H7 Mn N7 O
• Calculated formula: C7 H7 Mn N7 O
• Title of publication: Rational design of manganese-μ-azido 3D compounds by using diazines as co-ligands: synthesis, structure and magnetic behaviour
• Authors of publication: Vicente, Ramon; Bitschnau, Brigitte; Egger, Andreas; Sodin, Beate; Mautner, Franz A.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 26
• Pages of publication: 5120 - 5126
• a: 8.57 ± 0.003 Å
• b: 11.545 ± 0.004 Å
• c: 10.911 ± 0.004 Å
• α: 90°
• β: 110.34 ± 0.03°
• γ: 90°
• Cell volume: 1012.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No