Information card for entry 2227017

Structure parameters

• Chemical name: Poly[bis[μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene- κ^2^<i>N</i>^4^:<i>N</i>^4'^]dichloridomanganese(II)]
• Formula: C24 H24 Cl2 Mn N12
• Calculated formula: C24 H24 Cl2 Mn N12
• Title of publication: Poly[bis[μ-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene-κ^2^<i>N</i>^4^:<i>N</i>^4'^]dichloridomanganese(II)]
• Authors of publication: Ding, Bin; Zou, Hong-Ai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m932
• a: 7.5863 ± 0.0016 Å
• b: 21.925 ± 0.005 Å
• c: 8.8442 ± 0.0018 Å
• α: 90°
• β: 108.775 ± 0.004°
• γ: 90°
• Cell volume: 1392.8 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0843
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes