Information card for entry 2221033

Structure parameters

• Chemical name: [μ-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(2-pyridylmethyl)hexane-1,6- diamine]bis[dichloridomanganese(II)]
• Formula: C30 H36 Cl4 Mn2 N6
• Calculated formula: C30 H36 Cl4 Mn2 N6
• SMILES: c1cccc2C[N]3([Mn](Cl)([n]12)([n]1ccccc1C3)Cl)CCCCCC[N]12Cc3cccc[n]3[Mn]2([n]2ccccc2C1)(Cl)Cl
• Title of publication: [μ-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(2-pyridylmethyl)hexane-1,6-diamine]bis[dichloridomanganese(II)]
• Authors of publication: Hwang, In-Chul; Kim, Nam-Ho; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m249
• a: 7.7149 ± 0.0013 Å
• b: 8.466 ± 0.0014 Å
• c: 14.263 ± 0.002 Å
• α: 83.309 ± 0.003°
• β: 88.329 ± 0.003°
• γ: 66.666 ± 0.003°
• Cell volume: 849.4 ± 0.2 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: 0.0572
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes