Information card for entry 2017256

Structure parameters

• Chemical name: Poly[diaqua[μ-1,4-bis(imidazol-1-ylmethyl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-cyclohexane-1,4-carboxylato- κ^2^<i>O</i>^1^:<i>O</i>^4^)manganese(II)]
• Formula: C22 H28 Mn N4 O6
• Calculated formula: C22 H28 Mn N4 O6
• Title of publication: Poly[diaqua[μ-1,4-bis(imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-<i>trans</i>-cyclohexane-1,4-carboxylato-κ^2^<i>O</i>^1^:<i>O</i>^4^)manganese(II)]: a three-dimensional hydrogen-bonding α-polonium net
• Authors of publication: Wang, Qing-Wei; Wang, Xiu-Yan; Wang, Ming; Li, Bing-Yang; Ma, Xiao-Yuan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m276 - m278
• a: 5.6645 ± 0.0002 Å
• b: 9.4282 ± 0.0006 Å
• c: 10.7437 ± 0.0005 Å
• α: 91.907 ± 0.004°
• β: 95.553 ± 0.003°
• γ: 102.426 ± 0.004°
• Cell volume: 556.84 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes