Information card for entry 2014867

Structure parameters

• Chemical name: Poly[bis(μ-salicylato-κ^2^O:O')(1,10-phenanthroline-κ^2^N,N')manganese(II)]
• Formula: C26 H18 Mn N2 O6
• Calculated formula: C26 H18 Mn N2 O6
• SMILES: [Mn]12([n]3cccc4c3c3[n]2cccc3cc4)[O]=C(c2c(O)cccc2)O[Mn]2([O]=C(O1)c1c(O)cccc1)([n]1cccc3ccc4ccc[n]2c4c13)(OC(=O)c1c(O)cccc1)OC(=O)c1c(O)cccc1
• Title of publication: <i>catena</i>-Poly[[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II)]-di-μ-salicylato-κ^4^<i>O</i>:<i>O</i>']
• Authors of publication: Jian-Rong Su; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m256 - m258
• a: 23.5785 ± 0.0005 Å
• b: 12.1715 ± 0.0003 Å
• c: 7.6545 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2196.73 ± 0.09 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes