Information card for entry 2215986

Structure parameters

• Chemical name: {2,2'-[o-Phenylenebis(nitrilomethylidyne)]diphenolato}manganese(II)
• Formula: C20 H14 Mn N2 O2
• Title of publication: {2,2'-[<i>o</i>-Phenylenebis(nitrilomethylidyne)]diphenolato}manganese(II)
• Authors of publication: Liu, Yin-Qiu; Zeng, Xi-Rui; Luo, Qiu-Yan; Xu, Ya-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2854
• a: 5.4676 ± 0.0006 Å
• b: 16.6244 ± 0.0019 Å
• c: 17.324 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1574.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes