Information card for entry 7706013

Structure parameters

• Formula: C26 H70 Br2 Mn2 O2 Si8
• Calculated formula: C26 H70 Br2 Mn2 O2 Si8
• 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: 9.482 ± 0.004 Å
• b: 10.595 ± 0.004 Å
• c: 13.023 ± 0.005 Å
• α: 90.848 ± 0.004°
• β: 107.188 ± 0.005°
• γ: 96.065 ± 0.005°
• Cell volume: 1241.4 ± 0.8 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No