Information card for entry 2209402

Structure parameters

• Chemical name: Poly[bis(benzimidazole)manganese(II)-di-μ-1,5-dicyanamido]
• Formula: C18 H12 Mn N10
• Calculated formula: C18 H12 Mn N10
• Title of publication: Poly[[bis(benzimidazole)manganese(II)]-di-μ-1,5-dicyanamido]
• Authors of publication: Wang, Shou-Wu; Ge, Hai-Yan; Yang, Jian-Hu; Li, Bao-Long; Zhang, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1646 - m1648
• a: 9.2994 ± 0.0017 Å
• b: 9.9531 ± 0.0018 Å
• c: 9.9585 ± 0.0019 Å
• α: 90°
• β: 105.839 ± 0.004°
• γ: 90°
• Cell volume: 886.7 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes