Information card for entry 7208048

Structure parameters

• Common name: Manganese Sulfonyldibenzoate
• Formula: C84 H59 Mn5 O40.5 S6
• Calculated formula: C84 H50 Mn5 O40.5 S6
• Title of publication: Stabilization of O‒Mn‒O clusters (Mn5) in three dimensionally extended MOF structures: synthesis, structure and properties
• Authors of publication: Bhattacharya, Saurav; Ramanujachary, K. V.; Lofland, S. E.; Magdaleno, Travis; Natarajan, Srinivasan
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 13
• Pages of publication: 4323
• a: 12.7 ± 0.005 Å
• b: 12.714 ± 0.005 Å
• c: 15.99 ± 0.005 Å
• α: 72.773 ± 0.005°
• β: 88.047 ± 0.005°
• γ: 60.583 ± 0.005°
• Cell volume: 2128.8 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0611
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0948
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No