Information card for entry 7022597

Structure parameters

• Common name: [Mn(5-Clsalpn)N3]n
• Formula: C17 H14 Cl2 Mn N5 O2
• Calculated formula: C17 H14 Cl2 Mn N5 O2
• Title of publication: A new end-on azido bridged Mn(III) single-chain magnet and its dimeric single molecule magnet polymorph. Synthesis, structure and magnetic properties of [Mn(5-Clsalpn)N3]n and phenoxo bridged [Mn(5-Clsalpn)N3]2.
• Authors of publication: Bhargavi, G.; Rajasekharan, M. V.; Costes, J.-P.; Tuchagues, J.-P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 22
• Pages of publication: 8113 - 8123
• a: 24.035 ± 0.004 Å
• b: 8.5326 ± 0.0014 Å
• c: 19.386 ± 0.003 Å
• α: 90°
• β: 114.162 ± 0.008°
• γ: 90°
• Cell volume: 3627.4 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0431
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No