Information card for entry 8104783

Structure parameters

• Chemical name: [di(μ~2~-cyanido)-dicyanido-bis(dimethyl sulfoxide-κ-<i>O</i>)- bis(2,2'-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato)- dimanganese(III)-platinum(II)]
• Formula: C40 H40 Mn2 N8 O6 Pt S2
• Calculated formula: C40 H40 Mn2 N8 O6 Pt S2
• Title of publication: Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 3
• Pages of publication: 619 - 621
• a: 10.5707 ± 0.0003 Å
• b: 18.5331 ± 0.0005 Å
• c: 12.0293 ± 0.0003 Å
• α: 90°
• β: 114.628 ± 0.001°
• γ: 90°
• Cell volume: 2142.26 ± 0.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for significantly intense reflections: 0.0361
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No