Information card for entry 2208695

Structure parameters

• Chemical name: Bis(2,2'-bipyridine-κ^2^N,N')bis(4-hydroxybenzoato-κO)manganese(II)
• Formula: C34 H26 Mn N4 O6
• Calculated formula: C34 H26 Mn N4 O6
• SMILES: C(=O)(c1ccc(cc1)O)O[Mn]12([n]3ccccc3c3[n]1cccc3)([n]1ccccc1c1[n]2cccc1)OC(=O)c1ccc(cc1)O
• Title of publication: Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-hydroxybenzoato-κ<i>O</i>)manganese(II)
• Authors of publication: Zi-Qiang Hu; Lian-Bin Wu; Guo-Qiao Lai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m712 - m713
• a: 12.948 ± 0.004 Å
• b: 21.805 ± 0.004 Å
• c: 10.47 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2956 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 41
• Hermann-Mauguin space group symbol: A b a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes