Information card for entry 8102435

Structure parameters

• Chemical name: 4,4'-bipyridyl sulfide, -tetra(-4,4'-dipyridyl sulfide-N)-di(N-isothiocyanato)mangne(II)
• Formula: C42 H32 Mn N10 S6
• Calculated formula: C42 H32 Mn N10 S6
• Title of publication: Crystal structure of tetra(4,4'-dipyridyl sulfide-N)-di(N-isothiocyanato)mangnese(II), Mn(NCS)2(C10H8N2S)4
• Authors of publication: Xun Feng; Rong-Lan Zhang; Xin-Ge Shi; Fang Ruan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 258
• a: 9.6657 ± 0.0014 Å
• b: 11.0772 ± 0.0016 Å
• c: 11.3518 ± 0.0016 Å
• α: 87.663 ± 0.002°
• β: 76.871 ± 0.002°
• γ: 67.682 ± 0.002°
• Cell volume: 1093.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0757
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No