Information card for entry 7049363

Structure parameters

• Formula: C24 H84 Ba2 Li2 N6 Si12
• Calculated formula: C24 H84 Ba2 Li2 N6 Si12
• Title of publication: Heterobimetallic Ba/Li and Ca/Li amides and diphenylmethanide.
• Authors of publication: le Coz, Erwann; Roueindeji, Hanieh; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 17
• Pages of publication: 5500 - 5504
• a: 16.8123 ± 0.0018 Å
• b: 11.625 ± 0.0013 Å
• c: 28.427 ± 0.003 Å
• α: 90°
• β: 96.337 ± 0.004°
• γ: 90°
• Cell volume: 5521.9 ± 1 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: 0.0429
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No