Information card for entry 7050403

Structure parameters

• Formula: C16 H10 Mn2 Mo N12 O2
• Calculated formula: C16 H10 Mn2 Mo N12 O2
• Title of publication: [Mnii2(bpym)(H2O)8]4+ and [Miv(CN)8]4‒ (M = Mo and W) as building blocks in designing bpym- and cyanide-bridged bimetallic three-dimensional networks (bpym = 2,2'-bipyrimidine)Electronic supplementary information (ESI) available: χMT vs. T for 2. See http://www.rsc.org/suppdata/nj/b2/b206124b/
• Authors of publication: Herrera, Juan Manuel; Armentano, Donatella; de Munno, Giovanni; Lloret, Francesc; Julve, Miguel; Verdaguer, Michel
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 1
• Pages of publication: 128
• a: 14.539 ± 0.003 Å
• b: 12.62 ± 0.002 Å
• c: 12.114 ± 0.003 Å
• α: 90°
• β: 103.4 ± 0.01°
• γ: 90°
• Cell volume: 2162.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No