Information card for entry 7022598

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: 12.5241 ± 0.0008 Å
• b: 17.6241 ± 0.0011 Å
• c: 8.472 ± 0.0005 Å
• α: 90°
• β: 107.721 ± 0.001°
• γ: 90°
• Cell volume: 1781.26 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0555
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No