Information card for entry 2208771

Structure parameters

• Chemical name: Bis(2-methylimidazolium) bis(2-methylimidazole-κN)bis(salicylato-κ^2^O,O')manganese(III) bis(methanol-κO)bis(salicylato-κ^2^O,O')manganese(III) methanol disolvate
• Formula: C48 H58 Mn2 N8 O16
• Calculated formula: C48 H58 Mn2 N8 O16
• SMILES: c12c(cccc1)C(=O)O[Mn]1([n]3cc[nH]c3C)([n]3cc[nH]c3C)(O2)Oc2c(cccc2)C(=O)O1.[nH]1cc[nH+]c1C.OC.[Mn]12(Oc3c(cccc3)C(=O)O1)(Oc1c(cccc1)C(=O)O2)([OH]C)[OH]C.[nH]1cc[nH+]c1C.OC
• Title of publication: Bis(2-methylimidazolium) bis(2-methylimidazole-κ<i>N</i>)bis(salicylato-κ^2^<i>O</i>,<i>O</i>')manganese(III) bis(methanol-κ<i>O</i>)bis(salicylato-κ^2^<i>O</i>,<i>O</i>')manganese(III) methanol disolvate
• Authors of publication: Lu-Tong Yuan; Zuo-Xiang Wang; An-Yu Zhou; Chun-Yi Liu; Xiao-Yong Chou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m887 - m888
• a: 9.013 ± 0.003 Å
• b: 9.135 ± 0.003 Å
• c: 16.696 ± 0.005 Å
• α: 75.872 ± 0.005°
• β: 85.269 ± 0.005°
• γ: 77.666 ± 0.005°
• Cell volume: 1301.6 ± 0.7 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: 0.082
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes