Information card for entry 2219704

Structure parameters

• Chemical name: di-μ~3~-chlorido-tetra-μ~2~-chlorido-dichloridoocta(imidazole- κ<i>N</i>)tetramanganese(II) ethanol 1.234-solvate
• Formula: C26.47 H38.17 Cl8 Mn4 N16 O1.23
• Calculated formula: C26.468 H38.17 Cl8 Mn4 N16 O1.234
• Title of publication: A tetranuclear chlorido-bridged manganese(II) cluster with imidazole ligands
• Authors of publication: Kurawa, Mukhtar A.; Adams, Christopher J.; Orpen, A. Guy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1276 - m1277
• a: 8.4763 ± 0.0016 Å
• b: 10.696 ± 0.002 Å
• c: 12.764 ± 0.002 Å
• α: 99.206 ± 0.003°
• β: 105.706 ± 0.004°
• γ: 96.187 ± 0.003°
• Cell volume: 1085.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes