Information card for entry 2019934

Structure parameters

• Chemical name: Poly[bis[μ~2~-2,6-bis(imidazol-1-yl)pyridine-κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis(thiocyanato-κ<i>N</i>)manganese]
• Formula: C24 H18 Mn N12 S2
• Calculated formula: C24 H18 Mn N12 S2
• Title of publication: The crystal structure, luminescence and nitrobenzene-sensing properties of a two-dimensional Mn^II^ coordination polymer based on 2,6-bis(imidazol-1-yl)pyridine
• Authors of publication: Wang, Yin-Lin; Long, Ling-Liang; Zhang, Jin-Fang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• a: 11.162 ± 0.002 Å
• b: 9.1537 ± 0.0018 Å
• c: 16.348 ± 0.005 Å
• α: 90°
• β: 127.64 ± 0.02°
• γ: 90°
• Cell volume: 1322.7 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0401
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes