Information card for entry 7049362

Structure parameters

• Formula: C16 H56 Ca Li2 N4 Si8
• Calculated formula: C16 H56 Ca Li2 N4 Si8
• 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: 17.8573 ± 0.0008 Å
• b: 11.1476 ± 0.0005 Å
• c: 17.9233 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3567.9 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No