Information card for entry 7720151

Structure parameters

• Formula: C48 H88 Al2 K2 N8 Si4
• Calculated formula: C48 H88 Al2 K2 N8 Si4
• Title of publication: The behavior of potassium follows that of calcium in heterobimetallic 'K-H-Al' hydrides on a picolyl-derived chemically non-innocent triaza ligand.
• Authors of publication: Mandal, Chhotan; Kundu, Abhishek; Panda, Sourav; Mukherjee, Debabrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 3934 - 3942
• a: 28.8599 ± 0.0001 Å
• b: 28.8599 ± 0.0001 Å
• c: 14.5034 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12079.8 ± 0.1 ų
• Cell temperature: 100.03 ± 0.19 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1313
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No