Information card for entry 4322512

Structure parameters

• Common name: [Mn(2-Benzoylpyridine)(N3)2]3n
• Formula: C12 H9 Mn N7 O
• Calculated formula: C12 H9 Mn N7 O
• 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: 14.413 ± 0.004 Å
• b: 16.157 ± 0.004 Å
• c: 18.478 ± 0.005 Å
• α: 90°
• β: 96.77 ± 0.03°
• γ: 90°
• Cell volume: 4273 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections: 0.163
• Weighted residual factors for significantly intense reflections: 0.1501
• Goodness-of-fit parameter for all reflections: 1.14
• Goodness-of-fit parameter for significantly intense reflections: 1.196
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No