Information card for entry 7001583

Structure parameters

• Common name: (Mn(N3)2(Me-pyz))n
• Formula: C5 H6 Mn N8
• Calculated formula: C5 H6 Mn N8
• 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: 15.856 ± 0.003 Å
• b: 30.592 ± 0.006 Å
• c: 7.431 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3604.5 ± 1.2 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections: 1.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No