Information card for entry 7706016

Structure parameters

• Formula: C32 H70 Mn N4 Si4
• Calculated formula: C32 H70 Mn N4 Si4
• Title of publication: Supersilyl as an effective monodentate ligand to stabilize four-coordinate manganese(II) complexes.
• Authors of publication: Arata, Shogo; Suzuki, Kosuke; Yamaguchi, Kazuya; Sunada, Yusuke
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 48
• Pages of publication: 17537 - 17541
• a: 10.0789 ± 0.0016 Å
• b: 23.499 ± 0.004 Å
• c: 18.131 ± 0.003 Å
• α: 90°
• β: 90.882 ± 0.002°
• γ: 90°
• Cell volume: 4293.7 ± 1.2 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 5
• 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: 0.0792
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No