Information card for entry 4323153

Structure parameters

• Chemical name: azido-N,N'-bis(salicylidene)-1,3-diaminopropanatomanganese(III)
• Formula: C17 H16 Fe N5 O2
• Calculated formula: C17 H16 Fe N5 O2
• Title of publication: Synthesis, Structure, and Magnetic Properties of Mn(salpn)N3, a Helical Polymer, and Fe(salpn)N3, a Ferromagnetically Coupled Dimer (salpnH2 = N,N'-bis(Salicylidene)-1,3-diaminopropane)
• Authors of publication: K. Rajender Reddy; M. V. Rajasekharan; J.-P. Tuchagues
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5978 - 5982
• a: 10.199 ± 0.007 Å
• b: 14.081 ± 0.006 Å
• c: 12.017 ± 0.003 Å
• α: 90°
• β: 105.19 ± 0.03°
• γ: 90°
• Cell volume: 1665.5 ± 1.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0824
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections: 0.1431
• Weighted residual factors for significantly intense reflections: 0.1156
• Goodness-of-fit parameter for all reflections: 1.132
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No