Information card for entry 2240299

Structure parameters

• Chemical name: Poly[(<i>N</i>,<i>N</i>-dimethylacetamide-κ<i>O</i>)(μ~4~-5-methylisophthalato-κ^5^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')manganese(II)]
• Formula: C12 H13 Mn N O5
• Calculated formula: C12 H13 Mn N O5
• Title of publication: Crystal structure of poly[(<i>N</i>,<i>N</i>-dimethylacetamide-κ<i>O</i>)(μ~4~-5-methylisophthalato-κ^5^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'':<i>O</i>''')manganese(II)]
• Authors of publication: Jin, Lan; Zha, Li-Li; Gao, San; Yang, Shi-Yao; Huang, Rong-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: m1 - m2
• a: 7.281 ± 0.005 Å
• b: 15.148 ± 0.011 Å
• c: 10.903 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1202.5 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes