Information card for entry 7704974

Structure parameters

• Formula: C56 H84 Ba N4 O Si2
• Calculated formula: C56 H84 Ba N4 O Si2
• Title of publication: A versatile nitrogen ligand for alkaline-earth chemistry.
• Authors of publication: Chapple, Peter M.; Cordier, Marie; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 34
• Pages of publication: 11878 - 11889
• a: 13.0335 ± 0.0016 Å
• b: 22.924 ± 0.003 Å
• c: 19.431 ± 0.002 Å
• α: 90°
• β: 102.726 ± 0.004°
• γ: 90°
• Cell volume: 5663 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.073
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1125
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No