Information card for entry 7009595

Structure parameters

• Common name: [Mn(terpy)(N(CN)2)(NO3)]n
• Formula: C17 H11 Mn N7 O3
• Calculated formula: C17 H11 Mn N7 O3
• Title of publication: Two new one-dimensional systems with end-to-end single dicyanamide bridges between manganese(II) centres: structural and magnetic properties
• Authors of publication: Claramunt, Albert; Escuer, Albert; Mautner, Franz A.; Sanz, Núria; Vicente, Ramon
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 2627
• a: 8.825 ± 0.003 Å
• b: 13.928 ± 0.004 Å
• c: 14.65 ± 0.004 Å
• α: 90°
• β: 96.05 ± 0.03°
• γ: 90°
• Cell volume: 1790.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0801
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections: 0.1712
• Weighted residual factors for significantly intense reflections: 0.1436
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for significantly intense reflections: 1.085
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No