Information card for entry 7708437

Structure parameters

• Formula: C56 H66 Fe N4 O P2
• Calculated formula: C56 H66 Fe N4 O P2
• Title of publication: Application of Ferrocene-Bridged N-Heterocyclic Carbene Stabilised Bis-Phosphinidenes in Sn(II) Complexation
• Authors of publication: Baierl, Ramona; Kostenko, Arseni; Hanusch, Franziska; Inoue, Shigeyoshi
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 9.866 ± 0.005 Å
• b: 10.771 ± 0.005 Å
• c: 12.093 ± 0.006 Å
• α: 101.033 ± 0.019°
• β: 101.83 ± 0.03°
• γ: 91.21 ± 0.02°
• Cell volume: 1232.1 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No