Information card for entry 7114790

Structure parameters

• Formula: C70 H56 Mn4 N14 O8 Re6 Te8
• Calculated formula: C70 H56 Mn4 N14 O8 Re6 Te8
• Title of publication: Crystal structure of the two-dimensional framework [Mn(salen)]4n[Re6Te8(CN)6]n [salen = N,N′-ethylenebis(salicylideneaminato)]
• Authors of publication: Kim, Youngmee; Park, Seon-Mi; Nam, Wonwoo; Kim, Sung-Jin
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 1470
• a: 15.8104 ± 0.0007 Å
• b: 13.5732 ± 0.0007 Å
• c: 18.9822 ± 0.0005 Å
• α: 90°
• β: 101.738 ± 0.003°
• γ: 90°
• Cell volume: 3988.4 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0895
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No