Information card for entry 2215616

Structure parameters

• Chemical name: Poly[bis(μ~2~-azido-κ^2^<i>N</i>^1^:<i>N</i>^3^)(μ~2~-3,5-di-2-pyridyl- 1,2,4-triazole-κ^4^N^1^,N^5^:N^2^,N^3^)manganese(II)]
• Formula: C24 H16 Mn2 N16
• Calculated formula: C24 H16 Mn2 N16
• Title of publication: Poly[bis(μ~2~-azido-κ^2^<i>N</i>^1^:<i>N</i>^3^)(μ~2~-3,5-di-2-pyridyl-1,2,4-triazole-κ^4^<i>N</i>^1^,<i>N</i>^5^:<i>N</i>^2^,<i>N</i>^3^)manganese(II)]
• Authors of publication: Hu,Sheng; Zhang, Shu-Hua; Zeng, Ming-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2543 - m2543
• a: 8.6965 ± 0.0009 Å
• b: 6.5597 ± 0.0007 Å
• c: 11.8601 ± 0.0013 Å
• α: 90°
• β: 109.245 ± 0.002°
• γ: 90°
• Cell volume: 638.77 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes