Information card for entry 4327839

Structure parameters

• Common name: {[Mn(phen)2](As2S4)}n
• Chemical name: {[Mn(phen)2](As2S4)}n
• Formula: C24 H16 As2 Mn N4 S4
• Calculated formula: C24 H16 As2 Mn N4 S4
• Title of publication: Structural Diversity, Optical and Magnetic Properties of a Series of Manganese Thioarsenates with 1,10-Phenanthroline or 2,2'-Bipyridine Ligands: Using Monodentate Methylamine as an Alkalinity Regulator
• Authors of publication: Guang-Ning Liu; Guo-Cong Guo; Feng Chen; Shuai-Hua Wang; Jing Sun; Jin-Shun Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 472 - 482
• a: 13.3689 ± 0.0007 Å
• b: 7.5174 ± 0.0004 Å
• c: 25.3577 ± 0.0018 Å
• α: 90°
• β: 93.278 ± 0.004°
• γ: 90°
• Cell volume: 2544.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0287
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No