Information card for entry 2220551

Structure parameters

• Chemical name: Diaqua[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-\ diamine]manganese(II) dibromide‒\ aquabromido[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-\ diamine]manganese(II) bromide‒\ dibromido[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-\ diamine]manganese(II) (1/2/1)
• Formula: C60 H72 Br8 Mn4 N16 O4
• Calculated formula: C60 H72 Br8 Mn4 N16 O4
• Title of publication: Diaqua[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-diamine]manganese(II) dibromide‒aquabromido[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-diamine]manganese(II) bromide‒dibromido[<i>N</i>,<i>N</i>'-bis(2-pyridylmethylene)propane-1,3-diamine]manganese(II) (1/2/1)
• Authors of publication: Hwang, In-Chul; Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m64 - m65
• a: 28.559 ± 0.002 Å
• b: 9.2318 ± 0.0006 Å
• c: 13.899 ± 0.0009 Å
• α: 90°
• β: 99.111 ± 0.002°
• γ: 90°
• Cell volume: 3618.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes