Information card for entry 7708776

Structure parameters

• Formula: C26 H28 F6 N4 O4 P Ru
• Calculated formula: C26 H28 F6 N4 O4 P Ru
• Title of publication: Redox induced oxidative C-C coupling of non-innocent bis(heterocyclo)methanides
• Authors of publication: Lahiri, Goutam Kumar; Panda, Sanjib; Baliyan, Rupal; Dhara, Suman; Huang, Kuo-Wei
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 7.8784 ± 0.0003 Å
• b: 12.9044 ± 0.0005 Å
• c: 14.3059 ± 0.0006 Å
• α: 72.54 ± 0.004°
• β: 85.511 ± 0.003°
• γ: 86.024 ± 0.003°
• Cell volume: 1381.55 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No