Information card for entry 2201911

Structure parameters

• Chemical name: Dimethanoltetrakis[5,10,15,20-tetrakis(2,6-dichlorophenyl)porphinato]manganese hexacyanooctaselenidorhenium tridecahydrate
• Formula: C190 H138 Cl32 Mn4 N22 O21 Re6 Se8
• Calculated formula: C190 H128 Cl32 Mn4 N22 O16 Re6 Se8
• Title of publication: Dimethanoltetrakis[5,10,15,20-tetrakis(2,6-dichlorophenyl)porphinato]manganese(III) hexacyanooctaselenidorhenate(III) tridecahydrate
• Authors of publication: Park, Seon-Mi; Kim, Sehye; Lough, Alan J.; Kim, Sung-Jin; Kim, Youngmee
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m276 - m279
• a: 18.4091 ± 0.0002 Å
• b: 18.6585 ± 0.0002 Å
• c: 19.8406 ± 0.0003 Å
• α: 114.329 ± 0.007°
• β: 93.926 ± 0.007°
• γ: 95.828 ± 0.007°
• Cell volume: 6131.8 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0884
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes