Information card for entry 4322514

Structure parameters

• Common name: [Mn(3-Benzoyl-pyridine)2(N3)2]n
• Formula: C24 H18 Mn N8 O2
• Calculated formula: C24 H18 Mn N8 O2
• Title of publication: Synthesis, Structural Characterization, Magnetic Behavior, and Single Crystal EPR Spectra of Three New One-Dimensional Manganese Azido Systems with FM, Alternating FM-AF, and AF Coupling
• Authors of publication: Morsy A. M. Abu-Youssef; Albert Escuer; Dante Gatteschi; Mohamed A. S. Goher; Franz A. Mautner; Ramon Vicente
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 5716 - 5723
• a: 14.179 ± 0.005 Å
• b: 9.698 ± 0.004 Å
• c: 34.351 ± 0.012 Å
• α: 90°
• β: 97.81 ± 0.03°
• γ: 90°
• Cell volume: 4680 ± 3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1086
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections: 0.1071
• Weighted residual factors for significantly intense reflections: 0.0928
• Goodness-of-fit parameter for all reflections: 1.045
• Goodness-of-fit parameter for significantly intense reflections: 1.158
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No